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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CN

InChI

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