(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)C

InChI

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