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

Systemtic Name: 2-(3-aminophenyl)-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-tert-butylphenyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-18(2,3)14-7-9-16(10-8-14)20-17(21)12-13-5-4-6-15(19)11-13/h4-11H,12,19H2,1-3H3,(H,20,21)