3-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide Openeye Name: 3-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide CAS Name: 3-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide Traditional Name: 3-acetamido-N-homopiperonyl-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-12(21)20-15-4-2-3-14(10-15)18(22)19-8-7-13-5-6-16-17(9-13)24-11-23-16/h2-6,9-10H,7-8,11H2,1H3,(H,19,22)(H,20,21)