N-(2-methylpropyl)-2-[(4-phenoxyphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14(2)12-20-18(21)13-19-15-8-10-17(11-9-15)22-16-6-4-3-5-7-16/h3-11,14,19H,12-13H2,1-2H3,(H,20,21)