N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide

C26H22N2O5 — CID 5348268

IUPACN-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide
SMILESCOc1cc(NC(=O)c2cccc(OCc3ccccc3)c2)ccc1NC(=O)c1ccco1
InChIInChI=1S/C26H22N2O5/c1-31-24-16-20(12-13-22(24)28-26(30)23-11-6-14-32-23)27-25(29)19-9-5-10-21(15-19)33-17-18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,27,29)(H,28,30)
InChIKeyCNIMKIUXUIRCFI-UHFFFAOYSA-N
MW442.47 g/mol
LogP5.37
Rot. Bonds8

About N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide

N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide (PubChem CID 5348268) has the molecular formula C26H22N2O5 and a molecular weight of 442.47 g/mol. Its IUPAC name is N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide
PubChem CID5348268
Molecular FormulaC26H22N2O5
Molecular Weight442.47 g/mol
Exact Mass442.15
IUPAC NameN-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide
SMILESCOc1cc(NC(=O)c2cccc(OCc3ccccc3)c2)ccc1NC(=O)c1ccco1
InChIInChI=1S/C26H22N2O5/c1-31-24-16-20(12-13-22(24)28-26(30)23-11-6-14-32-23)27-25(29)19-9-5-10-21(15-19)33-17-18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,27,29)(H,28,30)
InChIKeyCNIMKIUXUIRCFI-UHFFFAOYSA-N
XLogP5.37
TPSA89.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.47
LogP ≤ 55.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 17111332
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenylmethoxybenzamide
CID 26522423
N-[2-methoxy-4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 2886874
N-[2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 2913347
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 780805
N-[4-[(3-bromo-4-ethoxybenzoyl)amino]-2-methoxyphenyl]furan-2-carboxamide
CID 1015959
N-[4-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]-3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 112832589
N-[4-(furan-2-carbonylamino)-3-methoxyphenyl]-1,3-benzodioxole-5-carboxamide
CID 1090058
N-(4-benzamido-3-phenylmethoxyphenyl)benzamide
CID 5314877
N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide
CID 37262028
N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]-3-phenylmethoxybenzamide
CID 28677525

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide (CID 5348268) is N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide is COc1cc(NC(=O)c2cccc(OCc3ccccc3)c2)ccc1NC(=O)c1ccco1.
What is the InChIKey of N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
The InChIKey is CNIMKIUXUIRCFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O5/c1-31-24-16-20(12-13-22(24)28-26(30)23-11-6-14-32-23)27-25(29)19-9-5-10-21(15-19)33-17-18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,27,29)(H,28,30).
What are the key properties of N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide?
N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide has a molecular weight of 442.47 g/mol, XLogP of 5.37, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide is sourced from PubChem (CID 5348268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).