2-(2-aminophenyl)-N-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-tert-butoxy-2-phenyl-acetamide CAS Name: 2-(2-aminophenyl)-N-[(2-methylpropan-2-yl)oxy]-2-phenylacetamide IUPAC Name: 2-(2-aminophenyl)-N-[(2-methylpropan-2-yl)oxy]-2-phenylacetamide Traditional Name: 2-(2-aminophenyl)-N-tert-butoxy-2-phenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2N

Isomeric SMILES

CC(C)(C)ONC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2N

InChI

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