N-[[(2R)-butan-2-yl]carbamoyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C15H21Cl2N3O2 MolecularWeight: 346.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21Cl2N3O2/c1-4-10(2)18-15(22)19-14(21)9-20(3)8-11-5-6-12(16)13(17)7-11/h5-7,10H,4,8-9H2,1-3H3,(H2,18,19,21,22)/t10-/m1/s1