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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCON(C2=CC=CC(=C2)C(=O)CO)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCON(C2=CC=CC(=C2)C(=O)CO)C(=O)C3=CC=CC=C3

InChI

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