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

Systemtic Name: 5-[(2-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(2-bromoanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C24H25BrN4O2 MolecularWeight: 481.3849

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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=CC=C3Br)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3Br)N(C)C

InChI

InChI=1S/C24H25BrN4O2/c1-16(17-9-5-4-6-10-17)26-23(30)19-15-18(13-14-22(19)29(2)3)27-24(31)28-21-12-8-7-11-20(21)25/h4-16H,1-3H3,(H,26,30)(H2,27,28,31)