N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(2-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=CC=CC=C1Cl

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=CC=CC=C1Cl

InChI

InChI=1S/C15H22ClN3O2/c1-4-11(2)17-15(21)18-14(20)10-19(3)9-12-7-5-6-8-13(12)16/h5-8,11H,4,9-10H2,1-3H3,(H2,17,18,20,21)/t11-/m0/s1