N-[2-[[2-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[2-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(3-methylphenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(3-methylphenoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(3-methylphenoxy)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(3-methylphenoxy)anilino]ethyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16-8-7-11-18(14-16)27-20-13-6-5-12-19(20)24-21(25)15-23-22(26)17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)