3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methoxypropyl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-(3-methoxypropyl)benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-(3-methoxypropyl)benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COCCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H26N2O6/c1-26-12-6-11-22-21(25)15-9-10-18(19(13-15)28-3)29-14-20(24)23-16-7-4-5-8-17(16)27-2/h4-5,7-10,13H,6,11-12,14H2,1-3H3,(H,22,25)(H,23,24)