2-(4-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-21-9-10-22-16-4-2-3-15(12-16)19-17(20)11-13-5-7-14(18)8-6-13/h2-8,12H,9-11H2,1H3,(H,19,20)