4-[[2-(2-chlorophenyl)ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(2-chlorophenyl)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(2-chlorophenyl)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(2-chlorophenyl)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(2-chlorophenyl)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(2-chlorophenyl)acetyl]-methyl-amino]methyl]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-20(11-12-6-8-13(9-7-12)17(19)22)16(21)10-14-4-2-3-5-15(14)18/h2-9H,10-11H2,1H3,(H2,19,22)