N-[[(2S)-butan-2-yl]carbamoyl]-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O3/c1-5-11(2)18-16(22)19-15(21)10-20(3)9-12-8-13(17)6-7-14(12)23-4/h6-8,11H,5,9-10H2,1-4H3,(H2,18,19,21,22)/t11-/m0/s1