(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-o-phenetyl-2-phenyl-acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C23H22ClNO3/c1-3-27-21-12-8-7-11-20(21)25-23(26)22(17-9-5-4-6-10-17)28-18-13-14-19(24)16(2)15-18/h4-15,22H,3H2,1-2H3,(H,25,26)/t22-/m0/s1