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

Systemtic Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(4-chlorobenzyl)oxybenzyl]amino]-N,N-dimethyl-acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-21(2)18(22)12-20-11-15-4-3-5-17(10-15)23-13-14-6-8-16(19)9-7-14/h3-10,20H,11-13H2,1-2H3