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

Systemtic Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 4-acetamido-N-piperonyl-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-11(20)19-14-5-3-13(4-6-14)17(21)18-9-12-2-7-15-16(8-12)23-10-22-15/h2-8H,9-10H2,1H3,(H,18,21)(H,19,20)