N-[2-(cyclohexylcarbonylamino)phenyl]-4-methyl-benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)phenyl]-4-methyl-benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)phenyl]-4-methyl-benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)phenyl]-4-methylbenzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)phenyl]-4-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCCCC3

InChI

InChI=1S/C21H24N2O2/c1-15-11-13-17(14-12-15)21(25)23-19-10-6-5-9-18(19)22-20(24)16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,22,24)(H,23,25)