2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-ethoxyphenyl)propanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-ethoxyphenyl)propanamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-o-phenetyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H24N2O4/c1-3-24-17-8-5-4-7-16(17)22-20(23)14(2)21-15-9-10-18-19(13-15)26-12-6-11-25-18/h4-5,7-10,13-14,21H,3,6,11-12H2,1-2H3,(H,22,23)