2-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-(3-pyridyl)acetamide CAS Name: 2-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-[2-keto-2-(p-anisidino)ethoxy]phenyl]-N-(3-pyridyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-28-19-10-6-17(7-11-19)24-22(27)15-29-20-8-4-16(5-9-20)13-21(26)25-18-3-2-12-23-14-18/h2-12,14H,13,15H2,1H3,(H,24,27)(H,25,26)