3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(3-pyridylmethyl)benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-(3-pyridylmethyl)benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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