3-(2-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[3-(2-methoxyethoxy)phenyl]propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-11-12-23-16-7-4-6-15(13-16)20-18(21)10-9-14-5-2-3-8-17(14)19/h2-8,13H,9-12H2,1H3,(H,20,21)