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

Systemtic Name: N-tert-butyl-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C16H23NO3/c1-12(18)5-6-13-7-9-14(10-8-13)20-11-15(19)17-16(2,3)4/h7-10H,5-6,11H2,1-4H3,(H,17,19)