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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(3-phenylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(3-phenylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(3-phenylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(3-phenylphenyl)acetamide Traditional Name: 2-(dimethylamino)-N-(3-phenylphenyl)-N-piperonyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-25(2)16-24(27)26(15-18-11-12-22-23(13-18)29-17-28-22)21-10-6-9-20(14-21)19-7-4-3-5-8-19/h3-14H,15-17H2,1-2H3