2-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(cyclohexylamino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CNC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CNC2CCCCC2

InChI

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