N-[5-(3-cyclopentylpropanoylamino)-2-methyl-phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[5-(3-cyclopentylpropanoylamino)-2-methyl-phenyl]-4-oxidanyl-benzamide Openeye Name: N-[5-(3-cyclopentylpropanoylamino)-2-methyl-phenyl]-4-hydroxy-benzamide CAS Name: N-[5-[(3-cyclopentyl-1-oxopropyl)amino]-2-methylphenyl]-4-hydroxybenzamide IUPAC Name: N-[5-(3-cyclopentylpropanoylamino)-2-methylphenyl]-4-hydroxybenzamide Traditional Name: N-[5-(3-cyclopentylpropanoylamino)-2-methyl-phenyl]-4-hydroxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H26N2O3/c1-15-6-10-18(23-21(26)13-7-16-4-2-3-5-16)14-20(15)24-22(27)17-8-11-19(25)12-9-17/h6,8-12,14,16,25H,2-5,7,13H2,1H3,(H,23,26)(H,24,27)