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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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