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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-indoxazen-3-yl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O4/c22-19(12-15-14-3-1-2-4-16(14)25-21-15)20-8-7-13-5-6-17-18(11-13)24-10-9-23-17/h1-6,11H,7-10,12H2,(H,20,22)