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

Systemtic Name: 3-ethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-(3-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(=CC=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

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

InChI

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