N-[3-(aminomethyl)phenyl]-2-(2-methylbutan-2-yloxy)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2-methylbutan-2-yloxy)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(1,1-dimethylpropoxy)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2-methylbutan-2-yloxy)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2-methylbutan-2-yloxy)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-tert-amyloxy-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(C)C(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(C)(C)OC(C)C(=O)NC1=CC=CC(=C1)CN

InChI

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