(2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C13H17Cl2N3O2 MolecularWeight: 318.19898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N(C)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N(C)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2N3O2/c1-8(12(19)17-13(20)16-2)18(3)7-9-4-5-10(14)11(15)6-9/h4-6,8H,7H2,1-3H3,(H2,16,17,19,20)/t8-/m1/s1