N-[4-(cyclohexylcarbonylamino)-3-methyl-phenyl]benzamide

Systemtic Name: N-[4-(cyclohexylcarbonylamino)-3-methyl-phenyl]benzamide Openeye Name: N-[4-(cyclohexanecarbonylamino)-3-methyl-phenyl]benzamide CAS Name: N-[4-[[cyclohexyl(oxo)methyl]amino]-3-methylphenyl]benzamide IUPAC Name: N-[4-(cyclohexanecarbonylamino)-3-methylphenyl]benzamide Traditional Name: N-[4-(cyclohexanecarbonylamino)-3-methyl-phenyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H24N2O2/c1-15-14-18(22-20(24)16-8-4-2-5-9-16)12-13-19(15)23-21(25)17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17H,3,6-7,10-11H2,1H3,(H,22,24)(H,23,25)