2-[2-(aminomethyl)phenoxy]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-tert-amyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=CC=C1CN

InChI

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