3-(2-chlorophenyl)-N-(3-phenethyloxyphenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(3-phenethyloxyphenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(3-phenethyloxyphenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(3-phenethyloxyphenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(3-phenethyloxyphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(3-phenethyloxyphenyl)propionamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO2/c24-22-12-5-4-9-19(22)13-14-23(26)25-20-10-6-11-21(17-20)27-16-15-18-7-2-1-3-8-18/h1-12,17H,13-16H2,(H,25,26)