1-azanyl-N-(3,4-dimethoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(3,4-dimethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(3,4-dimethoxyphenyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(3,4-dimethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(3,4-dimethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(3,4-dimethoxyphenyl)cyclohexanecarboxamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N)OC

InChI

InChI=1S/C15H22N2O3/c1-19-12-7-6-11(10-13(12)20-2)17-14(18)15(16)8-4-3-5-9-15/h6-7,10H,3-5,8-9,16H2,1-2H3,(H,17,18)