N-[2-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2CN)C

InChI

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