3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-ethyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

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