2-(4-acetamidophenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H21N3O4/c1-4-10(2)16-15(21)18-14(20)9-22-13-7-5-12(6-8-13)17-11(3)19/h5-8,10H,4,9H2,1-3H3,(H,17,19)(H2,16,18,20,21)/t10-/m0/s1