2-[(4-bromophenyl)amino]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromoanilino)-N-(m-tolyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromoanilino)-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-(4-bromoanilino)-N-(m-tolyl)acetamide Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O/c1-17-6-5-9-21(14-17)25(16-18-7-3-2-4-8-18)22(26)15-24-20-12-10-19(23)11-13-20/h2-14,24H,15-16H2,1H3