(2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-13(20(2)11-14-6-4-3-5-7-14)18(21)19-15-8-9-16-17(10-15)23-12-22-16/h3-10,13H,11-12H2,1-2H3,(H,19,21)/t13-/m1/s1