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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C21H26ClNO3/c1-14(2)11-20(16-5-7-17(25-4)8-6-16)23-21(24)13-26-18-9-10-19(22)15(3)12-18/h5-10,12,14,20H,11,13H2,1-4H3,(H,23,24)