(2S)-2-[(4-chlorophenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-chloroanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-chloroanilino)-N-o-phenetyl-2-phenyl-acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-2-27-20-11-7-6-10-19(20)25-22(26)21(16-8-4-3-5-9-16)24-18-14-12-17(23)13-15-18/h3-15,21,24H,2H2,1H3,(H,25,26)/t21-/m0/s1