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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(o-anisidino)ethoxy]phenyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-20-10-6-5-9-19(20)24-21(25)15-28-18-13-11-17(12-14-18)23-22(26)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25)