N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H24N2O4/c1-15-7-3-4-8-17(15)21(25)22-12-11-20(24)23(2)13-16-14-26-18-9-5-6-10-19(18)27-16/h3-10,16H,11-14H2,1-2H3,(H,22,25)