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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide Traditional Name: N-benzhydryl-2-[methyl(piperonyl)amino]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)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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