(2S)-N-(2-ethoxyphenyl)-2-[(3-methylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[(3-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(3-methylanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(3-methylanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(3-methylanilino)-2-phenylacetamide Traditional Name: (2S)-2-(m-toluidino)-N-o-phenetyl-2-phenyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-3-27-21-15-8-7-14-20(21)25-23(26)22(18-11-5-4-6-12-18)24-19-13-9-10-17(2)16-19/h4-16,22,24H,3H2,1-2H3,(H,25,26)/t22-/m0/s1