2-(3,5-dimethoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-15(2)10-21(16-6-8-17(25-3)9-7-16)23-22(24)14-28-20-12-18(26-4)11-19(13-20)27-5/h6-9,11-13,15,21H,10,14H2,1-5H3,(H,23,24)