2-[[4-(butanoylamino)phenyl]carbonylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[4-(butanoylamino)phenyl]carbonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(butanoylamino)benzoyl]amino]-N-methyl-benzamide CAS Name: N-methyl-2-[[oxo-[4-(1-oxobutylamino)phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(butanoylamino)benzoyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[(4-butyramidobenzoyl)amino]-N-methyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-3-9-24(30)27-21-16-14-20(15-17-21)25(31)28-23-13-8-7-12-22(23)26(32)29(2)18-19-10-5-4-6-11-19/h4-8,10-17H,3,9,18H2,1-2H3,(H,27,30)(H,28,31)