4-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-20-18(24)14-6-8-16(9-7-14)21-17(23)12-22(2)11-13-4-3-5-15(19)10-13/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)