N-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCNC(=O)C3=CC=CC=C3OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCNC(=O)C3=CC=CC=C3OC)OCO2

InChI

InChI=1S/C20H20N2O6/c1-12(23)14-9-17-18(28-11-27-17)10-15(14)22-19(24)7-8-21-20(25)13-5-3-4-6-16(13)26-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,25)(H,22,24)