(2R)-2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(2-chloro-4-methyl-anilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(2-chloro-4-methylanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(2-chloro-4-methylanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(2-chloro-4-methyl-anilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-15-11-12-20(19(23)13-15)25-21(16-7-4-3-5-8-16)22(26)24-17-9-6-10-18(14-17)27-2/h3-14,21,25H,1-2H3,(H,24,26)/t21-/m1/s1