N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[methyl(piperonyl)amino]propyl]-3-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-14-4-3-5-16(10-14)20(24)21-9-8-19(23)22(2)12-15-6-7-17-18(11-15)26-13-25-17/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,21,24)