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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-keto-3-(piperonylamino)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)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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