5-(3-cyclohexylpropanoylamino)-4-ethanoyl-2-(2-methylphenyl)benzamide

Systemtic Name: 5-(3-cyclohexylpropanoylamino)-4-ethanoyl-2-(2-methylphenyl)benzamide Openeye Name: 4-acetyl-5-(3-cyclohexylpropanoylamino)-2-(o-tolyl)benzamide CAS Name: 4-acetyl-5-[(3-cyclohexyl-1-oxopropyl)amino]-2-(2-methylphenyl)benzamide IUPAC Name: 4-acetyl-5-(3-cyclohexylpropanoylamino)-2-(2-methylphenyl)benzamide Traditional Name: 4-acetyl-5-(3-cyclohexylpropanoylamino)-2-(o-tolyl)benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCC3CCCCC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCC3CCCCC3)C(=O)C

InChI

InChI=1S/C25H30N2O3/c1-16-8-6-7-11-19(16)21-14-20(17(2)28)23(15-22(21)25(26)30)27-24(29)13-12-18-9-4-3-5-10-18/h6-8,11,14-15,18H,3-5,9-10,12-13H2,1-2H3,(H2,26,30)(H,27,29)