N-(2-ethanoyl-1-phenyl-pentyl)-2-oxidanyl-benzamide

Systemtic Name: N-(2-ethanoyl-1-phenyl-pentyl)-2-oxidanyl-benzamide Openeye Name: N-(2-acetyl-1-phenyl-pentyl)-2-hydroxy-benzamide CAS Name: N-(2-acetyl-1-phenylpentyl)-2-hydroxybenzamide IUPAC Name: N-(2-acetyl-1-phenylpentyl)-2-hydroxybenzamide Traditional Name: N-(2-acetyl-1-phenyl-pentyl)-2-hydroxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-3-9-16(14(2)22)19(15-10-5-4-6-11-15)21-20(24)17-12-7-8-13-18(17)23/h4-8,10-13,16,19,23H,3,9H2,1-2H3,(H,21,24)