4-[4-(3-ethyl-4-oxidanyl-phenyl)phenyl]-N-(2-hydroxyethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(3-ethyl-4-oxidanyl-phenyl)phenyl]-N-(2-hydroxyethyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)phenyl]-N-(2-hydroxyethyl)-4-oxo-butanamide CAS Name: 4-[4-(3-ethyl-4-hydroxyphenyl)phenyl]-N-(2-hydroxyethyl)-4-oxobutanamide IUPAC Name: 4-[4-(3-ethyl-4-hydroxyphenyl)phenyl]-N-(2-hydroxyethyl)-4-oxobutanamide Traditional Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)phenyl]-N-(2-hydroxyethyl)-4-keto-butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NCCO)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NCCO)O

InChI

InChI=1S/C20H23NO4/c1-2-14-13-17(7-8-18(14)23)15-3-5-16(6-4-15)19(24)9-10-20(25)21-11-12-22/h3-8,13,22-23H,2,9-12H2,1H3,(H,21,25)