N-(3-aminophenyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(4-tert-butylphenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N

InChI

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