N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide Formula: C27H28N2O7 MolecularWeight: 492.52042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)OC

InChI

InChI=1S/C27H28N2O7/c1-3-33-21-9-6-19(7-10-21)28-26(30)17-36-22-11-5-18(15-24(22)32-2)27(31)29-20-8-12-23-25(16-20)35-14-4-13-34-23/h5-12,15-16H,3-4,13-14,17H2,1-2H3,(H,28,30)(H,29,31)