2-(dimethylamino)-N-(1-phenylethyl)-5-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(1-phenylethyl)-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 2-(dimethylamino)-5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C30H29N3O2/c1-21(22-10-6-4-7-11-22)31-30(35)27-20-26(18-19-28(27)33(2)3)32-29(34)25-16-14-24(15-17-25)23-12-8-5-9-13-23/h4-21H,1-3H3,(H,31,35)(H,32,34)