4-[2-[1-(4-chlorophenyl)ethyl-methyl-amino]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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