2-[4-(aminomethyl)phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-isobutyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=C(C=C1)CN

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=C(C=C1)CN

InChI

InChI=1S/C13H20N2O2/c1-10(2)8-15-13(16)9-17-12-5-3-11(7-14)4-6-12/h3-6,10H,7-9,14H2,1-2H3,(H,15,16)