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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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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=C2)C=O)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C22H27NO4/c1-14(2)17-7-6-8-18(15(3)4)22(17)23-21(25)13-27-19-10-9-16(12-24)11-20(19)26-5/h6-12,14-15H,13H2,1-5H3,(H,23,25)