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

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(2-methoxyanilino)propanamide CAS Name: (2R)-2-(2-methoxyanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(2-methoxyanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(o-anisidino)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O2/c1-13(19-15-10-6-7-11-16(15)21-2)17(20)18-12-14-8-4-3-5-9-14/h3-11,13,19H,12H2,1-2H3,(H,18,20)/t13-/m1/s1