2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-N-methyl-ethanamide Openeye Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-N-methyl-acetamide CAS Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-N-methylacetamide IUPAC Name: 2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-N-methylacetamide Traditional Name: 2-[[4-(3-chlorobenzyl)oxybenzyl]amino]-N-methyl-acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)CNCC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-19-17(21)11-20-10-13-5-7-16(8-6-13)22-12-14-3-2-4-15(18)9-14/h2-9,20H,10-12H2,1H3,(H,19,21)