4-(4-ethoxyphenyl)-N-(4-methylphenyl)-4-oxidanyl-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(4-methylphenyl)-4-oxidanyl-butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-hydroxy-N-(p-tolyl)butanamide CAS Name: 4-(4-ethoxyphenyl)-4-hydroxy-N-(4-methylphenyl)butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-hydroxy-N-(4-methylphenyl)butanamide Traditional Name: 4-hydroxy-4-p-phenetyl-N-(p-tolyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC(=O)NC2=CC=C(C=C2)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCC(=O)NC2=CC=C(C=C2)C)O

InChI

InChI=1S/C19H23NO3/c1-3-23-17-10-6-15(7-11-17)18(21)12-13-19(22)20-16-8-4-14(2)5-9-16/h4-11,18,21H,3,12-13H2,1-2H3,(H,20,22)