N-(2-tert-butylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-tert-butylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(2-tert-butylphenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C22H27NO3/c1-16(24)9-10-17-11-13-18(14-12-17)26-15-21(25)23-20-8-6-5-7-19(20)22(2,3)4/h5-8,11-14H,9-10,15H2,1-4H3,(H,23,25)