N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenoxy)propionamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19Cl2NO3/c1-12(16-8-3-13(19)11-17(16)20)21-18(22)9-10-24-15-6-4-14(23-2)5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)