(2S)-2-[(3,4-dimethylphenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dimethylanilino)-N-o-phenetyl-2-phenyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O2/c1-4-28-22-13-9-8-12-21(22)26-24(27)23(19-10-6-5-7-11-19)25-20-15-14-17(2)18(3)16-20/h5-16,23,25H,4H2,1-3H3,(H,26,27)/t23-/m0/s1