N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-phenylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-phenylphenyl)acetamide Traditional Name: N-methyl-2-(4-phenylphenyl)-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)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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