N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)C)O

InChI

InChI=1S/C20H23NO4/c1-3-12-25-16-7-5-15(6-8-16)18(22)10-11-20(24)21-17-9-4-14(2)13-19(17)23/h4-9,13,23H,3,10-12H2,1-2H3,(H,21,24)