N-(4-benzamido-3-phenylmethoxyphenyl)benzamide

C27H22N2O3 — CID 5314877

IUPACN-(4-benzamido-3-phenylmethoxyphenyl)benzamide
SMILESO=C(Nc1ccc(NC(=O)c2ccccc2)c(OCc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C27H22N2O3/c30-26(21-12-6-2-7-13-21)28-23-16-17-24(29-27(31)22-14-8-3-9-15-22)25(18-23)32-19-20-10-4-1-5-11-20/h1-18H,19H2,(H,28,30)(H,29,31)
InChIKeyTZVCWOJGEOMGEM-UHFFFAOYSA-N
MW422.48 g/mol
LogP5.77
Rot. Bonds7

About N-(4-benzamido-3-phenylmethoxyphenyl)benzamide

N-(4-benzamido-3-phenylmethoxyphenyl)benzamide (PubChem CID 5314877) has the molecular formula C27H22N2O3 and a molecular weight of 422.48 g/mol. Its IUPAC name is N-(4-benzamido-3-phenylmethoxyphenyl)benzamide.

Molecular Properties

Compound NameN-(4-benzamido-3-phenylmethoxyphenyl)benzamide
PubChem CID5314877
Molecular FormulaC27H22N2O3
Molecular Weight422.48 g/mol
Exact Mass422.16
IUPAC NameN-(4-benzamido-3-phenylmethoxyphenyl)benzamide
SMILESO=C(Nc1ccc(NC(=O)c2ccccc2)c(OCc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C27H22N2O3/c30-26(21-12-6-2-7-13-21)28-23-16-17-24(29-27(31)22-14-8-3-9-15-22)25(18-23)32-19-20-10-4-1-5-11-20/h1-18H,19H2,(H,28,30)(H,29,31)
InChIKeyTZVCWOJGEOMGEM-UHFFFAOYSA-N
XLogP5.77
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.48
LogP ≤ 55.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 5348268
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-phenylmethoxybenzamide
CID 26522423
4-bromo-N-(2-phenylmethoxyphenyl)benzamide
CID 54791158
N-[4-(phenoxymethyl)phenyl]benzamide
CID 141092226
3-bromo-N-(2-phenylmethoxyphenyl)benzamide
CID 54790844
N-[2-methoxy-4-[(3-phenylmethoxybenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 17111332
methyl 4-[(2-phenylmethoxyphenyl)carbamoyl]benzoate
CID 17178291
4-[(2-carboxybenzoyl)amino]-2-phenylmethoxybenzoic acid
CID 66574423
N-(4-methyl-2-phenylmethoxyphenyl)-4-nitrobenzamide
CID 22010922
N-(2-phenylmethoxyphenyl)-4-(trifluoromethyl)benzamide
CID 141040203
N-(4-benzoylphenyl)-3-methoxy-4-phenylmethoxybenzamide
CID 139779423
3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 78779054

Frequently Asked Questions

What is the IUPAC name of N-(4-benzamido-3-phenylmethoxyphenyl)benzamide?
The IUPAC name of N-(4-benzamido-3-phenylmethoxyphenyl)benzamide (CID 5314877) is N-(4-benzamido-3-phenylmethoxyphenyl)benzamide.
What is the SMILES notation for N-(4-benzamido-3-phenylmethoxyphenyl)benzamide?
The canonical SMILES for N-(4-benzamido-3-phenylmethoxyphenyl)benzamide is O=C(Nc1ccc(NC(=O)c2ccccc2)c(OCc2ccccc2)c1)c1ccccc1.
What is the InChIKey of N-(4-benzamido-3-phenylmethoxyphenyl)benzamide?
The InChIKey is TZVCWOJGEOMGEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N2O3/c30-26(21-12-6-2-7-13-21)28-23-16-17-24(29-27(31)22-14-8-3-9-15-22)25(18-23)32-19-20-10-4-1-5-11-20/h1-18H,19H2,(H,28,30)(H,29,31).
What are the key properties of N-(4-benzamido-3-phenylmethoxyphenyl)benzamide?
N-(4-benzamido-3-phenylmethoxyphenyl)benzamide has a molecular weight of 422.48 g/mol, XLogP of 5.77, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzamido-3-phenylmethoxyphenyl)benzamide is sourced from PubChem (CID 5314877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).