N-[3-(aminomethyl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H20N2O2/c1-12-5-3-6-13(2)17(12)21-11-16(20)19-15-8-4-7-14(9-15)10-18/h3-9H,10-11,18H2,1-2H3,(H,19,20)