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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)CC(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)CC(=O)N

InChI

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