N-(2-azanylethyl)-N-(4-ethoxyphenyl)cyclohexanecarboxamide

Systemtic Name: N-(2-azanylethyl)-N-(4-ethoxyphenyl)cyclohexanecarboxamide Openeye Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)cyclohexanecarboxamide CAS Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)cyclohexanecarboxamide IUPAC Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)cyclohexanecarboxamide Traditional Name: N-(2-aminoethyl)-N-p-phenetyl-cyclohexanecarboxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCN)C(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCN)C(=O)C2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-2-21-16-10-8-15(9-11-16)19(13-12-18)17(20)14-6-4-3-5-7-14/h8-11,14H,2-7,12-13,18H2,1H3