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

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(2-methoxyethoxy)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(2-methoxyethoxy)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(2-methoxyethoxy)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(2-methoxyethoxy)phenyl]propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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