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

Systemtic Name: (2R)-2-[(3-methoxyphenyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(3-methoxyanilino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(3-methoxyanilino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(3-methoxyanilino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(m-anisidino)-N-methyl-N-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13(18-14-8-7-11-16(12-14)21-3)17(20)19(2)15-9-5-4-6-10-15/h4-13,18H,1-3H3/t13-/m1/s1