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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: 2-[methyl(2-phenoxyethyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: 2-[methyl(2-phenoxyethyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CCOC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CCOC1=CC=CC=C1

InChI

InChI=1S/C16H25N3O3/c1-4-13(2)17-16(21)18-15(20)12-19(3)10-11-22-14-8-6-5-7-9-14/h5-9,13H,4,10-12H2,1-3H3,(H2,17,18,20,21)/t13-/m0/s1