4-[[1-(2,4-dichlorophenyl)ethylcarbamoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[1-(2,4-dichlorophenyl)ethylcarbamoylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[1-(2,4-dichlorophenyl)ethylcarbamoylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[1-(2,4-dichlorophenyl)ethylamino]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[1-(2,4-dichlorophenyl)ethylcarbamoylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[1-(2,4-dichlorophenyl)ethylcarbamoylamino]methyl]-N-methyl-benzamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)NCC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)NCC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H19Cl2N3O2/c1-11(15-8-7-14(19)9-16(15)20)23-18(25)22-10-12-3-5-13(6-4-12)17(24)21-2/h3-9,11H,10H2,1-2H3,(H,21,24)(H2,22,23,25)