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

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

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

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO)C3=CC=CC=C3


Isomeric SMILES

CC(CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO)C3=CC=CC=C3


InChI

InChI=1S/C25H25NO4/c1-18(19-6-3-2-4-7-19)14-15-30-23-12-10-20(11-13-23)25(29)26-22-9-5-8-21(16-22)24(28)17-27/h2-13,16,18,27H,14-15,17H2,1H3,(H,26,29)


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