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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-benzyl-N-methyl-propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-benzyl-N-methylpropanamide Traditional Name: (2R)-N-benzyl-N-methyl-2-[methyl(piperonyl)amino]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O3/c1-15(20(23)22(3)12-16-7-5-4-6-8-16)21(2)13-17-9-10-18-19(11-17)25-14-24-18/h4-11,15H,12-14H2,1-3H3/t15-/m1/s1