2-(2-azanylphenoxy)-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(4-tert-butylphenyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2N

InChI

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