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

Systemtic Name: 2-azanyl-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-acetamide CAS Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methylacetamide IUPAC Name: 2-amino-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-(3-chlorobenzyl)oxybenzyl]-N-methyl-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)C(=O)CN

Isomeric SMILES

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

InChI

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