4-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[4-[2-keto-2-(p-phenetidino)ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)N

InChI

InChI=1S/C22H25N3O4/c1-2-28-19-9-5-18(6-10-19)24-21(26)15-29-20-7-3-16(4-8-20)17-11-13-25(14-12-17)22(23)27/h3-11H,2,12-15H2,1H3,(H2,23,27)(H,24,26)