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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]propionamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO3/c1-17(28-22-11-7-19(24)8-12-22)23(26)25-20-9-13-21(14-10-20)27-16-15-18-5-3-2-4-6-18/h7-14,17-18H,2-6,15-16H2,1H3,(H,25,26)