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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-benzyl-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-benzyl-N-phenylacetamide Traditional Name: N-benzyl-2-[methyl(piperonyl)amino]-N-phenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-25(15-20-12-13-22-23(14-20)29-18-28-22)17-24(27)26(21-10-6-3-7-11-21)16-19-8-4-2-5-9-19/h2-14H,15-18H2,1H3