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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C)C=O

InChI

InChI=1S/C23H29NO3/c1-14(2)19-8-7-9-20(15(3)4)22(19)24-21(26)13-27-23-16(5)10-18(12-25)11-17(23)6/h7-12,14-15H,13H2,1-6H3,(H,24,26)