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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-12(2)16-15(20)17-14(19)11-18(3)10-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3,(H2,16,17,19,20)/t12-/m0/s1