(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(3,4-dimethoxyanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(3,4-dimethoxyanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(3,4-dimethoxyanilino)-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(3,4-dimethoxyanilino)-2-phenyl-acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC)Cl

InChI

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