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

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-tert-amyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=CC=CC=C1CN

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=CC=CC=C1CN

InChI

InChI=1S/C15H24N2O2/c1-5-15(3,4)17-14(18)11(2)19-13-9-7-6-8-12(13)10-16/h6-9,11H,5,10,16H2,1-4H3,(H,17,18)