2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(propylcarbamoyl)acetamide Formula: C14H19Cl2N3O2 MolecularWeight: 332.22556

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H19Cl2N3O2/c1-3-6-17-14(21)18-13(20)9-19(2)8-10-4-5-11(15)12(16)7-10/h4-5,7H,3,6,8-9H2,1-2H3,(H2,17,18,20,21)