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

Systemtic Name: N-methyl-2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide CAS Name: N-methyl-2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Traditional Name: N-benzyl-N-methyl-2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3/c1-33(21-23-12-6-3-7-13-23)30(36)26-14-8-9-15-27(26)32-29(35)24-16-18-25(19-17-24)31-28(34)20-22-10-4-2-5-11-22/h2-19H,20-21H2,1H3,(H,31,34)(H,32,35)