N-[2,6-di(propan-2-yl)phenyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-6-25-17-10-12-18(13-11-17)26-14-21(24)23-22-19(15(2)3)8-7-9-20(22)16(4)5/h7-13,15-16H,6,14H2,1-5H3,(H,23,24)