2-[(4-bromophenyl)amino]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CNC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CNC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H21BrN2O/c1-12-4-5-15(10-13(12)2)14(3)21-18(22)11-20-17-8-6-16(19)7-9-17/h4-10,14,20H,11H2,1-3H3,(H,21,22)/t14-/m0/s1