5-[(4-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)Cl)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C24H25ClN4O2/c1-16(17-7-5-4-6-8-17)26-23(30)21-15-20(13-14-22(21)29(2)3)28-24(31)27-19-11-9-18(25)10-12-19/h4-16H,1-3H3,(H,26,30)(H2,27,28,31)