1-[(4-methoxyphenyl)amino]cyclohexane-1-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-(4-methoxyanilino)cyclohexanecarboxamide CAS Name: 1-(4-methoxyanilino)-1-cyclohexanecarboxamide IUPAC Name: 1-(4-methoxyanilino)cyclohexane-1-carboxamide Traditional Name: 1-(p-anisidino)cyclohexanecarboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(CCCCC2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2(CCCCC2)C(=O)N

InChI

InChI=1S/C14H20N2O2/c1-18-12-7-5-11(6-8-12)16-14(13(15)17)9-3-2-4-10-14/h5-8,16H,2-4,9-10H2,1H3,(H2,15,17)