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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

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