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

Systemtic Name: 2-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(2-methylpropanoylamino)benzoyl]amino]benzamide CAS Name: 2-[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(2-methylpropanoylamino)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(isobutyrylamino)benzoyl]amino]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-17(2)23(29)27-20-14-12-19(13-15-20)24(30)28-22-11-7-6-10-21(22)25(31)26-16-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)