N-[1-(3-aminophenyl)-2-methyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-(3-aminophenyl)-2-methyl-propan-2-yl]ethanamide Openeye Name: N-[2-(3-aminophenyl)-1,1-dimethyl-ethyl]acetamide CAS Name: N-[1-(3-aminophenyl)-2-methylpropan-2-yl]acetamide IUPAC Name: N-[1-(3-aminophenyl)-2-methylpropan-2-yl]acetamide Traditional Name: N-[2-(3-aminophenyl)-1,1-dimethyl-ethyl]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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