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

Systemtic Name: 3-ethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-(4-pyridylmethoxy)benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OCC3=CC=NC=C3

InChI

InChI=1S/C25H27N3O5/c1-4-32-23-15-19(5-10-22(23)33-17-18-11-13-26-14-12-18)25(30)28(2)16-24(29)27-20-6-8-21(31-3)9-7-20/h5-15H,4,16-17H2,1-3H3,(H,27,29)