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

Systemtic Name: 2-methoxy-N-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(p-anisidino)ethoxy]phenyl]-2-methoxy-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O5/c1-28-18-11-7-16(8-12-18)24-22(26)15-30-19-13-9-17(10-14-19)25-23(27)20-5-3-4-6-21(20)29-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)