5-(3-cyclopentylpropanoylamino)-2-(2-methylphenyl)-4-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCC3CCCC3)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCC3CCCC3)O

InChI

InChI=1S/C22H26N2O3/c1-14-6-2-5-9-16(14)17-13-20(25)19(12-18(17)22(23)27)24-21(26)11-10-15-7-3-4-8-15/h2,5-6,9,12-13,15,25H,3-4,7-8,10-11H2,1H3,(H2,23,27)(H,24,26)