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

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(2-methoxyanilino)-N-phenyl-butanamide CAS Name: (2R)-2-(2-methoxyanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(2-methoxyanilino)-N-phenylbutanamide Traditional Name: (2R)-2-(o-anisidino)-N-phenyl-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-14(17(20)18-13-9-5-4-6-10-13)19-15-11-7-8-12-16(15)21-2/h4-12,14,19H,3H2,1-2H3,(H,18,20)/t14-/m1/s1