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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(p-anisylamino)ethoxy]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-28-20-11-7-17(8-12-20)15-24-22(26)16-29-21-13-9-19(10-14-21)25-23(27)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)