N-tert-butyl-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-tert-butyl-2-(2-phenoxyanilino)acetamide CAS Name: N-tert-butyl-2-(2-phenoxyanilino)acetamide IUPAC Name: N-tert-butyl-2-(2-phenoxyanilino)acetamide Traditional Name: N-tert-butyl-2-(2-phenoxyanilino)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CNC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-18(2,3)20-17(21)13-19-15-11-7-8-12-16(15)22-14-9-5-4-6-10-14/h4-12,19H,13H2,1-3H3,(H,20,21)