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

Systemtic Name: (2R)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[methyl(veratryl)amino]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H24N2O3/c1-11(16(19)17-13-6-7-13)18(2)10-12-5-8-14(20-3)15(9-12)21-4/h5,8-9,11,13H,6-7,10H2,1-4H3,(H,17,19)/t11-/m1/s1