3-chloranyl-4-oxidanyl-N-(1-phenylbutyl)benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-(1-phenylbutyl)benzamide Openeye Name: 3-chloro-4-hydroxy-N-(1-phenylbutyl)benzamide CAS Name: 3-chloro-4-hydroxy-N-(1-phenylbutyl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(1-phenylbutyl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-(1-phenylbutyl)benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C17H18ClNO2/c1-2-6-15(12-7-4-3-5-8-12)19-17(21)13-9-10-16(20)14(18)11-13/h3-5,7-11,15,20H,2,6H2,1H3,(H,19,21)