4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C28H25N3O4/c1-34-24-11-7-10-22(18-24)30-26(32)19-35-23-15-13-21(14-16-23)28(33)31-27(20-8-3-2-4-9-20)25-12-5-6-17-29-25/h2-18,27H,19H2,1H3,(H,30,32)(H,31,33)