N-[3-(2-oxidanylethanoyl)phenyl]-4-(1-phenylbutoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

CCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

InChI=1S/C25H25NO4/c1-2-7-24(18-8-4-3-5-9-18)30-22-14-12-19(13-15-22)25(29)26-21-11-6-10-20(16-21)23(28)17-27/h3-6,8-16,24,27H,2,7,17H2,1H3,(H,26,29)