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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-phenoxy-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c16-10-12-5-4-6-13(9-12)17-15(18)11-19-14-7-2-1-3-8-14/h1-9H,10-11,16H2,(H,17,18)