3-(cyclohexylcarbonylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(4-methoxyphenyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H24N2O3/c1-26-19-12-10-17(11-13-19)22-21(25)16-8-5-9-18(14-16)23-20(24)15-6-3-2-4-7-15/h5,8-15H,2-4,6-7H2,1H3,(H,22,25)(H,23,24)