2-(2-tert-butyl-5-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

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