N-[2-(aminomethyl)phenyl]-2-(2-methylbutan-2-yloxy)ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(2-methylbutan-2-yloxy)ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(1,1-dimethylpropoxy)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(2-methylbutan-2-yloxy)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(2-methylbutan-2-yloxy)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-tert-amyloxy-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(=O)NC1=CC=CC=C1CN

Isomeric SMILES

CCC(C)(C)OCC(=O)NC1=CC=CC=C1CN

InChI

InChI=1S/C14H22N2O2/c1-4-14(2,3)18-10-13(17)16-12-8-6-5-7-11(12)9-15/h5-8H,4,9-10,15H2,1-3H3,(H,16,17)