2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

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