N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17Cl2NO2/c1-11(15-7-6-13(18)10-16(15)19)20-17(21)9-12-4-3-5-14(8-12)22-2/h3-8,10-11H,9H2,1-2H3,(H,20,21)