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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-methoxyphenoxy)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-16-4-2-3-5-17(16)23-13-11-18(21)20-12-10-14-6-8-15(19)9-7-14/h2-9H,10-13H2,1H3,(H,20,21)