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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

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