2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)methyl-methyl-amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(2,3-dichlorobenzyl)-methyl-amino]-N-(isoamylcarbamoyl)acetamide Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl2N3O2/c1-11(2)7-8-19-16(23)20-14(22)10-21(3)9-12-5-4-6-13(17)15(12)18/h4-6,11H,7-10H2,1-3H3,(H2,19,20,22,23)