2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

InChI

InChI=1S/C23H31NO4/c1-14(2)17-9-8-10-18(15(3)4)22(17)24-21(25)13-28-23-19(26-6)11-16(5)12-20(23)27-7/h8-12,14-15H,13H2,1-7H3,(H,24,25)