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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylbenzoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylbenzoyl)benzamide Traditional Name: N-piperonyl-2-p-toluoyl-benzamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19NO4/c1-15-6-9-17(10-7-15)22(25)18-4-2-3-5-19(18)23(26)24-13-16-8-11-20-21(12-16)28-14-27-20/h2-12H,13-14H2,1H3,(H,24,26)