N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H20N2O6/c1-24-14-7-12(8-15(10-14)25-2)19(23)20-6-5-18(22)21-13-3-4-16-17(9-13)27-11-26-16/h3-4,7-10H,5-6,11H2,1-2H3,(H,20,23)(H,21,22)