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

Systemtic Name: 4-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide Openeye Name: 4-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide CAS Name: 4-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide Traditional Name: 4-acetamido-N-homopiperonyl-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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