2-(4-chloranylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-14(2)12-19(15-4-8-17(24-3)9-5-15)22-20(23)13-25-18-10-6-16(21)7-11-18/h4-11,14,19H,12-13H2,1-3H3,(H,22,23)