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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-3-14(2)21-20(25)22-18(23)13-26-17-11-9-16(10-12-17)19(24)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H2,21,22,23,25)/t14-/m0/s1