2-[3-[(2-chlorophenyl)methylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(2-chlorophenyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-[(2-chlorobenzyl)amino]phenoxy]acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c16-14-7-2-1-4-11(14)9-18-12-5-3-6-13(8-12)20-10-15(17)19/h1-8,18H,9-10H2,(H2,17,19)