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

Systemtic Name: 4-methoxy-N-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(4-methylphenoxy)anilino]ethyl]-4-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-16-7-11-19(12-8-16)29-21-6-4-3-5-20(21)25-22(26)15-24-23(27)17-9-13-18(28-2)14-10-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)