1-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-homoveratryl-cyclohexanecarboxamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-21-14-7-6-13(12-15(14)22-2)8-11-19-16(20)17(18)9-4-3-5-10-17/h6-7,12H,3-5,8-11,18H2,1-2H3,(H,19,20)