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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C23H23N3O5/c1-29-20-7-3-6-18(13-20)26-21(27)15-31-19-10-8-16(9-11-19)22(28)25-14-17-5-4-12-24-23(17)30-2/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,27)