N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-14(2)18-8-7-9-19(15(3)4)22(18)23-21(24)13-17-12-16(5)10-11-20(17)25-6/h7-12,14-15H,13H2,1-6H3,(H,23,24)