N-[3-(2-oxidanylethanoyl)phenyl]-2-(4-phenylbutoxy)benzamide

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]-2-(4-phenylbutoxy)benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-2-(4-phenylbutoxy)benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-2-(4-phenylbutoxy)benzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-2-(4-phenylbutoxy)benzamide Traditional Name: N-(3-glycoloylphenyl)-2-(4-phenylbutoxy)benzamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

InChI=1S/C25H25NO4/c27-18-23(28)20-12-8-13-21(17-20)26-25(29)22-14-4-5-15-24(22)30-16-7-6-11-19-9-2-1-3-10-19/h1-5,8-10,12-15,17,27H,6-7,11,16,18H2,(H,26,29)