N-cyclohexyl-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-cyclohexyl-3-(4-methoxyphenoxy)propanamide Openeye Name: N-cyclohexyl-3-(4-methoxyphenoxy)propanamide CAS Name: N-cyclohexyl-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-cyclohexyl-3-(4-methoxyphenoxy)propanamide Traditional Name: N-cyclohexyl-3-(4-methoxyphenoxy)propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-19-14-7-9-15(10-8-14)20-12-11-16(18)17-13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,17,18)