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

Systemtic Name: 4-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2-(4-methylphenoxy)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2-(4-methylphenoxy)anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[2-(4-methylphenoxy)anilino]ethoxy]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

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