N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide

C20H18N2O3 — CID 18102051

IUPACN-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NCCc1ccccc1)c1ccoc1
InChIInChI=1S/C20H18N2O3/c23-19(16-11-13-25-14-16)22-18-9-5-4-8-17(18)20(24)21-12-10-15-6-2-1-3-7-15/h1-9,11,13-14H,10,12H2,(H,21,24)(H,22,23)
InChIKeyNEDYHAZCMHHAHJ-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.50
Rot. Bonds6

About N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide

N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide (PubChem CID 18102051) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide
PubChem CID18102051
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NCCc1ccccc1)c1ccoc1
InChIInChI=1S/C20H18N2O3/c23-19(16-11-13-25-14-16)22-18-9-5-4-8-17(18)20(24)21-12-10-15-6-2-1-3-7-15/h1-9,11,13-14H,10,12H2,(H,21,24)(H,22,23)
InChIKeyNEDYHAZCMHHAHJ-UHFFFAOYSA-N
XLogP3.50
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide
CID 34751154
methyl 4-[[2-(2-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178238
[2-(2-phenylethylcarbamoyl)phenyl]carbamothioic S-acid
CID 155166285
2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 2193182
3-benzamido-4-methyl-N-[2-(2-phenylethylcarbamoyl)phenyl]benzamide
CID 46410067
2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide
CID 33252278
N-[2-(2-phenylethylcarbamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 18278681
N-[2-(2-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 2992339
1-N,4-N-bis[2-(2-phenylethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 4930342
4-oxo-4-[2-(2-phenylethylcarbamoyl)anilino]but-2-enoic acid
CID 4929672
2-benzamido-N-[2-(3,4-dihydroxyphenyl)ethyl]benzamide
CID 78799601
6-methoxy-N-[2-(2-phenylethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 33253802

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide?
The IUPAC name of N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide (CID 18102051) is N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide.
What is the SMILES notation for N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide?
The canonical SMILES for N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide is O=C(Nc1ccccc1C(=O)NCCc1ccccc1)c1ccoc1.
What is the InChIKey of N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide?
The InChIKey is NEDYHAZCMHHAHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c23-19(16-11-13-25-14-16)22-18-9-5-4-8-17(18)20(24)21-12-10-15-6-2-1-3-7-15/h1-9,11,13-14H,10,12H2,(H,21,24)(H,22,23).
What are the key properties of N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide?
N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide is sourced from PubChem (CID 18102051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).