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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-15(2)10-21(18-6-8-19(25-5)9-7-18)23-22(24)14-26-20-12-16(3)11-17(4)13-20/h6-9,11-13,15,21H,10,14H2,1-5H3,(H,23,24)