2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-ethylphenyl)propanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(4-ethylphenyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O3/c1-3-14-4-6-15(7-5-14)21-19(22)13(2)20-16-8-9-17-18(12-16)24-11-10-23-17/h4-9,12-13,20H,3,10-11H2,1-2H3,(H,21,22)