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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C23H29NO4/c1-6-27-21-12-17(13-25)10-11-20(21)28-14-22(26)24-23-18(15(2)3)8-7-9-19(23)16(4)5/h7-13,15-16H,6,14H2,1-5H3,(H,24,26)