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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-benzyl-propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-benzylpropanamide Traditional Name: (2R)-N-benzyl-2-[methyl(piperonyl)amino]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-14(19(22)20-11-15-6-4-3-5-7-15)21(2)12-16-8-9-17-18(10-16)24-13-23-17/h3-10,14H,11-13H2,1-2H3,(H,20,22)/t14-/m1/s1