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

Systemtic Name: 4-methoxy-2-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methoxy-2-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-methoxy-2-[2-[2-(4-methylphenoxy)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-methoxy-2-[2-[2-(4-methylphenoxy)anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[2-(4-methylphenoxy)anilino]ethoxy]-4-methoxy-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-15-7-9-16(10-8-15)30-20-6-4-3-5-19(20)25-22(26)14-29-21-13-17(28-2)11-12-18(21)23(24)27/h3-13H,14H2,1-2H3,(H2,24,27)(H,25,26)