N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylphenyl)carbonyl-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylphenyl)carbonyl-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylbenzoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylphenyl)-oxomethyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethylbenzoyl)-N-methylbenzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-methyl-N-piperonyl-benzamide Formula: C25H23NO4 MolecularWeight: 401.45442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C25H23NO4/c1-16-8-10-19(12-17(16)2)24(27)20-6-4-5-7-21(20)25(28)26(3)14-18-9-11-22-23(13-18)30-15-29-22/h4-13H,14-15H2,1-3H3