2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(3-isopropoxyphenyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(3-isopropoxyphenyl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC(C)C

InChI

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