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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(2-methoxyethoxy)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(2-methoxyethoxy)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(2-methoxyethoxy)phenyl]propanamide Traditional Name: 3-(4-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=C(C=C2)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

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