N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide

C24H24N2O3 — CID 2996611

IUPACN-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide
SMILESCCCC(=O)Nc1ccccc1NC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-2-8-23(27)25-21-11-6-7-12-22(21)26-24(28)19-13-15-20(16-14-19)29-17-18-9-4-3-5-10-18/h3-7,9-16H,2,8,17H2,1H3,(H,25,27)(H,26,28)
InChIKeyRDNNJXMQPXFGNT-UHFFFAOYSA-N
MW388.47 g/mol
LogP5.26
Rot. Bonds8

About N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide

N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide (PubChem CID 2996611) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide
PubChem CID2996611
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide
SMILESCCCC(=O)Nc1ccccc1NC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-2-8-23(27)25-21-11-6-7-12-22(21)26-24(28)19-13-15-20(16-14-19)29-17-18-9-4-3-5-10-18/h3-7,9-16H,2,8,17H2,1H3,(H,25,27)(H,26,28)
InChIKeyRDNNJXMQPXFGNT-UHFFFAOYSA-N
XLogP5.26
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.47
LogP ≤ 55.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(butanoylamino)phenyl]-4-prop-2-enoxybenzamide
CID 2993732
N-(2-chlorophenyl)-4-phenylmethoxybenzamide
CID 1121131
4-phenylmethoxy-N-propylbenzamide
CID 4958389
2-[[4-(phenoxymethyl)benzoyl]amino]benzamide
CID 924413
N-methyl-4-phenylmethoxybenzamide
CID 2996745
N-[4-[[2-(4-phenylmethoxyanilino)acetyl]amino]phenyl]butanamide
CID 54821938
N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 46434092
methyl 2-hydroxy-3-[(4-phenylmethoxybenzoyl)amino]benzoate
CID 56576232
N-[2-(butanoylamino)phenyl]-3,4-diethoxybenzamide
CID 1307408
4-(2-phenylethoxy)-N-[2-[[4-(2-phenylethoxy)benzoyl]amino]phenyl]benzamide
CID 4957348
4-heptoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 4950725
N-[2-(difluoromethoxy)phenyl]-4-phenylmethoxybenzamide
CID 2953331

Frequently Asked Questions

What is the IUPAC name of N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide?
The IUPAC name of N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide (CID 2996611) is N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide.
What is the SMILES notation for N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide?
The canonical SMILES for N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide is CCCC(=O)Nc1ccccc1NC(=O)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide?
The InChIKey is RDNNJXMQPXFGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-2-8-23(27)25-21-11-6-7-12-22(21)26-24(28)19-13-15-20(16-14-19)29-17-18-9-4-3-5-10-18/h3-7,9-16H,2,8,17H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide?
N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide has a molecular weight of 388.47 g/mol, XLogP of 5.26, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(butanoylamino)phenyl]-4-phenylmethoxybenzamide is sourced from PubChem (CID 2996611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).