(2R)-2-[(3,4-dimethoxyphenyl)amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(3,4-dimethoxyanilino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(3,4-dimethoxyanilino)-N-methyl-N-phenyl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-13(18(21)20(2)15-8-6-5-7-9-15)19-14-10-11-16(22-3)17(12-14)23-4/h5-13,19H,1-4H3/t13-/m1/s1