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

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-chlorobenzyl)amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-2-28-21-11-7-6-10-20(21)26-23(27)22(18-8-4-3-5-9-18)25-16-17-12-14-19(24)15-13-17/h3-15,22,25H,2,16H2,1H3,(H,26,27)/t22-/m0/s1