N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-(piperonylamino)ethyl]-3,5-dimethyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H20N2O4/c1-12-5-13(2)7-15(6-12)19(23)21-10-18(22)20-9-14-3-4-16-17(8-14)25-11-24-16/h3-8H,9-11H2,1-2H3,(H,20,22)(H,21,23)