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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methanoyl-2,6-dimethoxy-phenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-formyl-2,6-dimethoxy-phenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-formyl-2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-formyl-2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-formyl-2,6-dimethoxy-phenoxy)acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2OC)C=O)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2OC)C=O)OC

InChI

InChI=1S/C23H29NO5/c1-14(2)17-8-7-9-18(15(3)4)22(17)24-21(26)13-29-23-19(27-5)10-16(12-25)11-20(23)28-6/h7-12,14-15H,13H2,1-6H3,(H,24,26)