(2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-phenylphenyl)propionamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-15(24-17-12-13-21(27-2)19(23)14-17)22(26)25-20-11-7-6-10-18(20)16-8-4-3-5-9-16/h3-15,24H,1-2H3,(H,25,26)/t15-/m1/s1