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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CN

InChI

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