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

Systemtic Name: 2-[3-[(3-chlorophenyl)methylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)methylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(3-chlorophenyl)methylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(3-chlorophenyl)methylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(3-chlorobenzyl)amino]phenoxy]-N-methyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-18-16(20)11-21-15-7-3-6-14(9-15)19-10-12-4-2-5-13(17)8-12/h2-9,19H,10-11H2,1H3,(H,18,20)