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

Systemtic Name: 2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3/c33-27(19-21-9-3-1-4-10-21)31-24-17-15-23(16-18-24)28(34)32-26-14-8-7-13-25(26)29(35)30-20-22-11-5-2-6-12-22/h1-18H,19-20H2,(H,30,35)(H,31,33)(H,32,34)