(2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-o-phenetyl-2-phenyl-acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-3-29-21-12-8-7-11-19(21)26-23(27)22(16-9-5-4-6-10-16)25-17-13-14-20(28-2)18(24)15-17/h4-15,22,25H,3H2,1-2H3,(H,26,27)/t22-/m0/s1