2-[3-[(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[3-(benzylamino)phenoxy]acetamide CAS Name: 2-[3-[(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[3-(benzylamino)phenoxy]acetamide Traditional Name: 2-[3-(benzylamino)phenoxy]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=CC=C2)OCC(=O)N

InChI

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