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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-15(2,3)19-10-9-14(18)17-13-8-6-5-7-12(13)11-16/h5-8H,4,9-11,16H2,1-3H3,(H,17,18)