N-[2,6-di(propan-2-yl)phenyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H31NO4/c1-6-12-28-19-11-10-18(14-26)22(13-19)29-15-23(27)25-24-20(16(2)3)8-7-9-21(24)17(4)5/h7-11,13-14,16-17H,6,12,15H2,1-5H3,(H,25,27)