2-(3-aminophenyl)-N-tert-butyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-tert-butyl-ethanamide Openeye Name: 2-(3-aminophenyl)-N-tert-butyl-acetamide CAS Name: 2-(3-aminophenyl)-N-tert-butylacetamide IUPAC Name: 2-(3-aminophenyl)-N-tert-butylacetamide Traditional Name: 2-(3-aminophenyl)-N-tert-butyl-acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1=CC(=CC=C1)N

Isomeric SMILES

CC(C)(C)NC(=O)CC1=CC(=CC=C1)N

InChI

InChI=1S/C12H18N2O/c1-12(2,3)14-11(15)8-9-5-4-6-10(13)7-9/h4-7H,8,13H2,1-3H3,(H,14,15)