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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N-ethyl-propanamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-ethyl-propanamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-ethyl-propionamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H20N2O4/c1-3-16-15(19)10(2)17-14(18)9-11-4-5-12-13(8-11)21-7-6-20-12/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,16,19)(H,17,18)