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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO3/c23-18-6-10-21(11-7-18)27-16-22(25)24-19-8-12-20(13-9-19)26-15-14-17-4-2-1-3-5-17/h6-13,17H,1-5,14-16H2,(H,24,25)