3-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(3-methylphenoxy)ethyl]propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-14-3-2-4-17(13-14)22-12-11-20-18(21)10-7-15-5-8-16(19)9-6-15/h2-6,8-9,13H,7,10-12H2,1H3,(H,20,21)