4-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-[phenyl(2-pyridyl)methyl]-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[phenyl(2-pyridinyl)methyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[phenyl(pyridin-2-yl)methyl]-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[phenyl(2-pyridyl)methyl]-4-(4-propoxyphenyl)butyramide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C25H26N2O3/c1-2-18-30-21-13-11-19(12-14-21)23(28)15-16-24(29)27-25(20-8-4-3-5-9-20)22-10-6-7-17-26-22/h3-14,17,25H,2,15-16,18H2,1H3,(H,27,29)