3-cyclohexyl-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-(4-ethoxyphenoxy)phenyl]propionamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C23H29NO3/c1-2-26-20-13-15-22(16-14-20)27-21-11-9-19(10-12-21)24-23(25)17-8-18-6-4-3-5-7-18/h9-16,18H,2-8,17H2,1H3,(H,24,25)