N'-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O3/c1-22-15-9-7-13(8-10-15)11-12-18-16(20)17(21)19-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,18,20)(H,19,21)