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

Systemtic Name: (2R)-N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[methyl(veratryl)amino]propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H28N2O3/c1-13(18(21)19-15-7-5-6-8-15)20(2)12-14-9-10-16(22-3)17(11-14)23-4/h9-11,13,15H,5-8,12H2,1-4H3,(H,19,21)/t13-/m1/s1