3-(2-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(2-cyclohexylethoxy)phenyl]propionamide Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClNO2/c24-22-9-5-4-8-19(22)10-15-23(26)25-20-11-13-21(14-12-20)27-17-16-18-6-2-1-3-7-18/h4-5,8-9,11-14,18H,1-3,6-7,10,15-17H2,(H,25,26)