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

Systemtic Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O5/c1-23(13-15-14-27-18-9-5-6-10-19(18)28-15)20(24)11-12-22-21(25)16-7-3-4-8-17(16)26-2/h3-10,15H,11-14H2,1-2H3,(H,22,25)