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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-keto-propyl]-3-methoxy-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-23-14-4-2-3-12(9-14)18(22)19-8-7-17(21)20-13-5-6-15-16(10-13)25-11-24-15/h2-6,9-10H,7-8,11H2,1H3,(H,19,22)(H,20,21)