N-(2-aminophenyl)-2-(2-tert-butylphenoxy)ethanamide

Systemtic Name: N-(2-aminophenyl)-2-(2-tert-butylphenoxy)ethanamide Openeye Name: N-(2-aminophenyl)-2-(2-tert-butylphenoxy)acetamide CAS Name: N-(2-aminophenyl)-2-(2-tert-butylphenoxy)acetamide IUPAC Name: N-(2-aminophenyl)-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-(2-aminophenyl)-2-(2-tert-butylphenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2N

InChI

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