2-[2-(aminomethyl)phenoxy]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-ethyl-N-phenyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2CN

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2CN

InChI

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