1-azanyl-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[(4-methoxyphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-p-anisyl-cyclohexanecarboxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)N

InChI

InChI=1S/C15H22N2O2/c1-19-13-7-5-12(6-8-13)11-17-14(18)15(16)9-3-2-4-10-15/h5-8H,2-4,9-11,16H2,1H3,(H,17,18)