2-[4-tert-butyl-2-(naphthalen-1-ylcarbamoylamino)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-tert-butyl-2-(naphthalen-1-ylcarbamoylamino)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-tert-butyl-2-(1-naphthylcarbamoylamino)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-tert-butyl-2-[[(1-naphthalenylamino)-oxomethyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-tert-butyl-2-(naphthalen-1-ylcarbamoylamino)phenoxy]-N-methylacetamide Traditional Name: 2-[4-tert-butyl-2-(1-naphthylcarbamoylamino)phenoxy]-N-methyl-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC)NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O3/c1-24(2,3)17-12-13-21(30-15-22(28)25-4)20(14-17)27-23(29)26-19-11-7-9-16-8-5-6-10-18(16)19/h5-14H,15H2,1-4H3,(H,25,28)(H2,26,27,29)