N-[1-(3-chlorophenyl)ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-methylphenoxy)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-12-7-9-17(10-8-12)22-14(3)18(21)20-13(2)15-5-4-6-16(19)11-15/h4-11,13-14H,1-3H3,(H,20,21)