2-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-benzyl-N-methyl-propanamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-benzyl-N-methylpropanamide Traditional Name: N-benzyl-N-methyl-2-(piperonylamino)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)NCC2=CC3=C(C=C2)OCO3

InChI

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