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

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

Isomeric SMILES

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

InChI

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