N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-propyl]-3-methoxy-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O5/c1-24-15-4-2-3-13(11-15)19(23)20-8-7-18(22)21-14-5-6-16-17(12-14)26-10-9-25-16/h2-6,11-12H,7-10H2,1H3,(H,20,23)(H,21,22)