N-[2-(4-aminophenyl)propan-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-(4-aminophenyl)propan-2-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(4-aminophenyl)-1-methyl-ethyl]-N-phenyl-acetamide CAS Name: N-[2-(4-aminophenyl)propan-2-yl]-N-phenylacetamide IUPAC Name: N-[2-(4-aminophenyl)propan-2-yl]-N-phenylacetamide Traditional Name: N-[1-(4-aminophenyl)-1-methyl-ethyl]-N-phenyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13(20)19(16-7-5-4-6-8-16)17(2,3)14-9-11-15(18)12-10-14/h4-12H,18H2,1-3H3