2-(3-chloranylphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(p-tolyl)ethyl]propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

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