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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-phenyl-propanamide Openeye Name: (2R)-2-(3,4-dimethoxyanilino)-N-phenyl-propanamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-phenylpropanamide IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-N-phenylpropanamide Traditional Name: (2R)-2-(3,4-dimethoxyanilino)-N-phenyl-propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-12(17(20)19-13-7-5-4-6-8-13)18-14-9-10-15(21-2)16(11-14)22-3/h4-12,18H,1-3H3,(H,19,20)/t12-/m1/s1