3-[[1-(2-chlorophenyl)ethylamino]methyl]benzamide

Systemtic Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]benzamide Openeye Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]benzamide CAS Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]benzamide IUPAC Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]benzamide Traditional Name: 3-[[1-(2-chlorophenyl)ethylamino]methyl]benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H17ClN2O/c1-11(14-7-2-3-8-15(14)17)19-10-12-5-4-6-13(9-12)16(18)20/h2-9,11,19H,10H2,1H3,(H2,18,20)