N-[3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(4-keto-4-p-phenetyl-butanoyl)amino]phenyl]nicotinamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-2-31-21-10-8-17(9-11-21)22(28)12-13-23(29)26-19-6-3-7-20(15-19)27-24(30)18-5-4-14-25-16-18/h3-11,14-16H,2,12-13H2,1H3,(H,26,29)(H,27,30)