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

Systemtic Name: N-(3-butan-2-yloxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(3-sec-butoxyphenyl)acetamide CAS Name: N-(3-butan-2-yloxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-butan-2-yloxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(3-sec-butoxyphenyl)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C23H31NO3/c1-6-17(3)27-21-10-8-9-19(15-21)24-22(25)16-26-20-13-11-18(12-14-20)23(4,5)7-2/h8-15,17H,6-7,16H2,1-5H3,(H,24,25)