N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31NO4/c1-18(29-23-14-12-21(27-2)13-15-23)24(26)25-20-8-10-22(11-9-20)28-17-16-19-6-4-3-5-7-19/h8-15,18-19H,3-7,16-17H2,1-2H3,(H,25,26)