N-[2-(2-hydroxyphenyl)carbonyl-1-phenyl-pentyl]butanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)carbonyl-1-phenyl-pentyl]butanamide Openeye Name: N-[2-(2-hydroxybenzoyl)-1-phenyl-pentyl]butanamide CAS Name: N-[2-[(2-hydroxyphenyl)-oxomethyl]-1-phenylpentyl]butanamide IUPAC Name: N-[2-(2-hydroxybenzoyl)-1-phenylpentyl]butanamide Traditional Name: N-(1-phenyl-2-salicyloyl-pentyl)butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)NC(=O)CCC)C(=O)C2=CC=CC=C2O

Isomeric SMILES

CCCC(C(C1=CC=CC=C1)NC(=O)CCC)C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C22H27NO3/c1-3-10-18(22(26)17-14-8-9-15-19(17)24)21(23-20(25)11-4-2)16-12-6-5-7-13-16/h5-9,12-15,18,21,24H,3-4,10-11H2,1-2H3,(H,23,25)