N-[1-(4-chlorophenyl)propyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C19H22ClNO3/c1-4-16(14-6-8-15(20)9-7-14)21-19(22)12-24-17-10-5-13(2)11-18(17)23-3/h5-11,16H,4,12H2,1-3H3,(H,21,22)