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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-methylamino]-N-propylacetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]-N-propyl-acetamide Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2N3O2/c1-3-6-16-12(19)8-18(2)13(20)17-9-4-5-10(14)11(15)7-9/h4-5,7H,3,6,8H2,1-2H3,(H,16,19)(H,17,20)