N-[1-(2-chlorophenyl)ethyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO3/c1-3-12-23-15-8-10-16(11-9-15)24-13-19(22)21-14(2)17-6-4-5-7-18(17)20/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)