N-[2-(2-hydroxyphenyl)carbonyl-1-phenyl-pentyl]-3-methyl-butanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)carbonyl-1-phenyl-pentyl]-3-methyl-butanamide Openeye Name: N-[2-(2-hydroxybenzoyl)-1-phenyl-pentyl]-3-methyl-butanamide CAS Name: N-[2-[(2-hydroxyphenyl)-oxomethyl]-1-phenylpentyl]-3-methylbutanamide IUPAC Name: N-[2-(2-hydroxybenzoyl)-1-phenylpentyl]-3-methylbutanamide Traditional Name: 3-methyl-N-(1-phenyl-2-salicyloyl-pentyl)butyramide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-4-10-19(23(27)18-13-8-9-14-20(18)25)22(17-11-6-5-7-12-17)24-21(26)15-16(2)3/h5-9,11-14,16,19,22,25H,4,10,15H2,1-3H3,(H,24,26)