N-tert-butyl-2-[(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-tert-butyl-2-(4-phenoxyanilino)acetamide CAS Name: N-tert-butyl-2-(4-phenoxyanilino)acetamide IUPAC Name: N-tert-butyl-2-(4-phenoxyanilino)acetamide Traditional Name: N-tert-butyl-2-(4-phenoxyanilino)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CNC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

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