4-oxidanylidene-4-(4-pentoxyphenyl)-N-(1-pyridin-4-ylethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(4-pentoxyphenyl)-N-(1-pyridin-4-ylethyl)butanamide Openeye Name: 4-oxo-4-(4-pentoxyphenyl)-N-[1-(4-pyridyl)ethyl]butanamide CAS Name: 4-oxo-4-(4-pentoxyphenyl)-N-(1-pyridin-4-ylethyl)butanamide IUPAC Name: 4-oxo-4-(4-pentoxyphenyl)-N-(1-pyridin-4-ylethyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[1-(4-pyridyl)ethyl]butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=NC=C2

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-16-27-20-8-6-19(7-9-20)21(25)10-11-22(26)24-17(2)18-12-14-23-15-13-18/h6-9,12-15,17H,3-5,10-11,16H2,1-2H3,(H,24,26)