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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c18-12-15-8-4-5-9-16(15)21-13-17(20)19-11-10-14-6-2-1-3-7-14/h1-9H,10-13,18H2,(H,19,20)