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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-3-(3-pyridylmethoxy)benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3)OCC

InChI

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