N-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-keto-propyl]benzamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCNC(=O)C3=CC=CC=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCNC(=O)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C19H18N2O5/c1-12(22)14-9-16-17(26-11-25-16)10-15(14)21-18(23)7-8-20-19(24)13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3,(H,20,24)(H,21,23)