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

Systemtic Name: 4-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-chlorophenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-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=C1Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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