2-(2,6-dimethoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C22H29NO4/c1-14(2)16-9-7-10-17(15(3)4)21(16)23-20(24)13-27-22-18(25-5)11-8-12-19(22)26-6/h7-12,14-15H,13H2,1-6H3,(H,23,24)