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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O4/c1-2-16-5-3-4-6-17(16)23-21(25)14-22-20(24)10-8-15-7-9-18-19(13-15)27-12-11-26-18/h3-7,9,13H,2,8,10-12,14H2,1H3,(H,22,24)(H,23,25)