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

Systemtic Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-keto-propyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-22(13-16-14-25-17-9-5-6-10-18(17)26-16)19(23)11-12-21-20(24)15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3,(H,21,24)