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

Systemtic Name: N-methyl-2-[3-[(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[3-(benzylamino)phenoxy]-N-methyl-acetamide CAS Name: N-methyl-2-[3-[(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[3-(benzylamino)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(benzylamino)phenoxy]-N-methyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-17-16(19)12-20-15-9-5-8-14(10-15)18-11-13-6-3-2-4-7-13/h2-10,18H,11-12H2,1H3,(H,17,19)