N-(3-ethanoyl-2-oxidanyl-phenyl)-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-(3-ethanoyl-2-oxidanyl-phenyl)-4-(4-phenylbutoxy)benzamide Openeye Name: N-(3-acetyl-2-hydroxy-phenyl)-4-(4-phenylbutoxy)benzamide CAS Name: N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide Traditional Name: N-(3-acetyl-2-hydroxy-phenyl)-4-(4-phenylbutoxy)benzamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3)O

InChI

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