4-butoxy-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C21H25ClN2O6 MolecularWeight: 436.886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C21H25ClN2O6/c1-4-5-10-29-18-8-6-14(11-19(18)28-3)21(26)24-30-13-20(25)23-16-12-15(22)7-9-17(16)27-2/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,25)(H,24,26)