N-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(4-methylphenoxy)anilino]ethyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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