N-(2-ethanoyl-4-methyl-1-phenyl-pentyl)-2-oxidanyl-benzamide

Systemtic Name: N-(2-ethanoyl-4-methyl-1-phenyl-pentyl)-2-oxidanyl-benzamide Openeye Name: N-(2-acetyl-4-methyl-1-phenyl-pentyl)-2-hydroxy-benzamide CAS Name: N-(2-acetyl-4-methyl-1-phenylpentyl)-2-hydroxybenzamide IUPAC Name: N-(2-acetyl-4-methyl-1-phenylpentyl)-2-hydroxybenzamide Traditional Name: N-(2-acetyl-4-methyl-1-phenyl-pentyl)-2-hydroxy-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-14(2)13-18(15(3)23)20(16-9-5-4-6-10-16)22-21(25)17-11-7-8-12-19(17)24/h4-12,14,18,20,24H,13H2,1-3H3,(H,22,25)