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

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H18ClN3O2/c1-21(10-12-5-4-6-13(18)9-12)11-16(22)20-15-8-3-2-7-14(15)17(19)23/h2-9H,10-11H2,1H3,(H2,19,23)(H,20,22)