2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H26N2O4/c1-3-10-24(15-21(25)23-18-7-5-4-6-16(18)2)22(26)14-17-8-9-19-20(13-17)28-12-11-27-19/h4-9,13H,3,10-12,14-15H2,1-2H3,(H,23,25)