N-[3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[ethyl(piperonyl)amino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C21H24N2O4/c1-3-23(13-16-8-9-18-19(12-16)27-14-26-18)20(24)10-11-22-21(25)17-7-5-4-6-15(17)2/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,22,25)