(2R)-2-[(3-methoxyphenyl)amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(3-methoxyphenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(3-methoxyanilino)-N-phenyl-butanamide CAS Name: (2R)-2-(3-methoxyanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(3-methoxyanilino)-N-phenylbutanamide Traditional Name: (2R)-2-(m-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=C2)OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-3-16(17(20)19-13-8-5-4-6-9-13)18-14-10-7-11-15(12-14)21-2/h4-12,16,18H,3H2,1-2H3,(H,19,20)/t16-/m1/s1