3-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide Traditional Name: 3-benzamido-4-methyl-N-piperonyl-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15-7-9-18(12-19(15)25-23(27)17-5-3-2-4-6-17)22(26)24-13-16-8-10-20-21(11-16)29-14-28-20/h2-12H,13-14H2,1H3,(H,24,26)(H,25,27)