(2R)-2-[(2-methoxyphenyl)amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N-phenyl-propanamide Openeye Name: (2R)-2-(2-methoxyanilino)-N-phenyl-propanamide CAS Name: (2R)-2-(2-methoxyanilino)-N-phenylpropanamide IUPAC Name: (2R)-2-(2-methoxyanilino)-N-phenylpropanamide Traditional Name: (2R)-2-(o-anisidino)-N-phenyl-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H18N2O2/c1-12(16(19)18-13-8-4-3-5-9-13)17-14-10-6-7-11-15(14)20-2/h3-12,17H,1-2H3,(H,18,19)/t12-/m1/s1