N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]-4-ethanoyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H30N2O3/c1-17-8-14-22(26-24(29)15-9-19-6-4-3-5-7-19)16-23(17)27-25(30)21-12-10-20(11-13-21)18(2)28/h8,10-14,16,19H,3-7,9,15H2,1-2H3,(H,26,29)(H,27,30)