N-[3-(aminomethyl)phenyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H20N2O3/c1-2-21-15-8-3-4-9-16(15)22-12-17(20)19-14-7-5-6-13(10-14)11-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)