N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,2-diphenyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2,2-diphenylacetamide Traditional Name: N-methyl-2,2-diphenyl-N-piperonyl-acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-24(15-17-12-13-20-21(14-17)27-16-26-20)23(25)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-14,22H,15-16H2,1H3