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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-14(2)17-8-7-9-18(15(3)4)22(17)23-21(24)13-26-19-11-10-16(5)12-20(19)25-6/h7-12,14-15H,13H2,1-6H3,(H,23,24)