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

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(3-methoxyphenyl)benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-(3-methoxyphenyl)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(3-methoxyphenyl)benzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-(3-methoxyphenyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3

InChI

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