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

Systemtic Name: N-methyl-2-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[[4-(2-methylpropanoylamino)benzoyl]amino]benzamide CAS Name: N-methyl-2-[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[[4-(2-methylpropanoylamino)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(isobutyrylamino)benzoyl]amino]-N-methyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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