N-[2-(2-hydroxyphenyl)carbonyl-4-methyl-1-phenyl-pentyl]ethanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)carbonyl-4-methyl-1-phenyl-pentyl]ethanamide Openeye Name: N-[2-(2-hydroxybenzoyl)-4-methyl-1-phenyl-pentyl]acetamide CAS Name: N-[2-[(2-hydroxyphenyl)-oxomethyl]-4-methyl-1-phenylpentyl]acetamide IUPAC Name: N-[2-(2-hydroxybenzoyl)-4-methyl-1-phenylpentyl]acetamide Traditional Name: N-(4-methyl-1-phenyl-2-salicyloyl-pentyl)acetamide 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)C)C(=O)C2=CC=CC=C2O

Isomeric SMILES

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

InChI

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