4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(6-methoxy-3-pyridyl)benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H21N3O5/c1-28-19-5-3-4-16(12-19)24-20(26)14-30-18-9-6-15(7-10-18)22(27)25-17-8-11-21(29-2)23-13-17/h3-13H,14H2,1-2H3,(H,24,26)(H,25,27)