2-[(2-methoxyphenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(o-anisidino)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2OC

InChI

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