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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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