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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(2-acetylanilino)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(2-acetylanilino)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(2-acetylanilino)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CNC1=CC=CC=C1C(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CNC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C15H21N3O3/c1-4-10(2)17-15(21)18-14(20)9-16-13-8-6-5-7-12(13)11(3)19/h5-8,10,16H,4,9H2,1-3H3,(H2,17,18,20,21)/t10-/m0/s1