4-(4-ethoxyphenyl)-4-oxidanylidene-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[3-(2-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-keto-4-p-phenetyl-N-[3-(2-pyridylmethoxy)benzyl]butyramide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C25H26N2O4/c1-2-30-22-11-9-20(10-12-22)24(28)13-14-25(29)27-17-19-6-5-8-23(16-19)31-18-21-7-3-4-15-26-21/h3-12,15-16H,2,13-14,17-18H2,1H3,(H,27,29)