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

Systemtic Name: N-[2-(2-hydroxyphenyl)carbonyl-4-methyl-1-phenyl-pentyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-hydroxybenzoyl)-4-methyl-1-phenyl-pentyl]-2-phenyl-acetamide CAS Name: N-[2-[(2-hydroxyphenyl)-oxomethyl]-4-methyl-1-phenylpentyl]-2-phenylacetamide IUPAC Name: N-[2-(2-hydroxybenzoyl)-4-methyl-1-phenylpentyl]-2-phenylacetamide Traditional Name: N-(4-methyl-1-phenyl-2-salicyloyl-pentyl)-2-phenyl-acetamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(C)CC(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C27H29NO3/c1-19(2)17-23(27(31)22-15-9-10-16-24(22)29)26(21-13-7-4-8-14-21)28-25(30)18-20-11-5-3-6-12-20/h3-16,19,23,26,29H,17-18H2,1-2H3,(H,28,30)