2-(3,5-dimethoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3,5-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=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

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