4-[[1-(3-chlorophenyl)ethylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[1-(3-chlorophenyl)ethylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[1-(3-chlorophenyl)ethylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[1-(3-chlorophenyl)ethylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[1-(3-chlorophenyl)ethylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[1-(3-chlorophenyl)ethylamino]methyl]-N-methyl-benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H19ClN2O/c1-12(15-4-3-5-16(18)10-15)20-11-13-6-8-14(9-7-13)17(21)19-2/h3-10,12,20H,11H2,1-2H3,(H,19,21)