N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C17H24N2O4/c1-5-11(2)18-16(21)19-14(20)10-22-13-8-6-7-12-9-17(3,4)23-15(12)13/h6-8,11H,5,9-10H2,1-4H3,(H2,18,19,20,21)/t11-/m0/s1