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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-propyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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