(2R)-2-[(4-methoxyphenyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(p-anisidino)-N-(2-phenylphenyl)propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-16(23-18-12-14-19(26-2)15-13-18)22(25)24-21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-16,23H,1-2H3,(H,24,25)/t16-/m1/s1