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

Systemtic Name: N-methyl-4-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-methyl-4-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethoxy]benzamide CAS Name: N-methyl-4-[2-[2-(4-methylphenoxy)anilino]-2-oxoethoxy]benzamide IUPAC Name: N-methyl-4-[2-[2-(4-methylphenoxy)anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[2-(4-methylphenoxy)anilino]ethoxy]-N-methyl-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)COC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

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

InChI

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