(2S)-2-[(4-bromophenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-bromoanilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-bromoanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-bromoanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-bromoanilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O2/c1-26-19-9-5-8-18(14-19)24-21(25)20(15-6-3-2-4-7-15)23-17-12-10-16(22)11-13-17/h2-14,20,23H,1H3,(H,24,25)/t20-/m0/s1