2-[2-(aminomethyl)phenoxy]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-o-phenetyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CN

InChI

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