1-azanyl-N-[1-(4-ethoxyphenyl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-(4-ethoxyphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[1-(4-ethoxyphenyl)ethyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[1-(4-ethoxyphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[1-(4-ethoxyphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(1-p-phenetylethyl)cyclohexanecarboxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2(CCCCC2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-3-21-15-9-7-14(8-10-15)13(2)19-16(20)17(18)11-5-4-6-12-17/h7-10,13H,3-6,11-12,18H2,1-2H3,(H,19,20)