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

Systemtic Name: 3-ethoxy-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4-(4-pyridylmethoxy)benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OCC

InChI

InChI=1S/C26H29N3O5/c1-4-29(17-25(30)28-21-7-6-8-22(16-21)32-3)26(31)20-9-10-23(24(15-20)33-5-2)34-18-19-11-13-27-14-12-19/h6-16H,4-5,17-18H2,1-3H3,(H,28,30)