2-[(4-methoxyphenyl)amino]cyclohexene-1-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]cyclohexene-1-carboxamide Openeye Name: 2-(4-methoxyanilino)cyclohexene-1-carboxamide CAS Name: 2-(4-methoxyanilino)-1-cyclohexenecarboxamide IUPAC Name: 2-(4-methoxyanilino)cyclohexene-1-carboxamide Traditional Name: 2-(p-anisidino)cyclohexene-1-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(CCCC2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(CCCC2)C(=O)N

InChI

InChI=1S/C14H18N2O2/c1-18-11-8-6-10(7-9-11)16-13-5-3-2-4-12(13)14(15)17/h6-9,16H,2-5H2,1H3,(H2,15,17)