(2R)-2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2R)-2-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2R)-2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-N-ethyl-propanamide CAS Name: (2R)-2-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2R)-2-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-N-ethylpropanamide Traditional Name: (2R)-2-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-N-ethyl-propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-5-18-16(21)11(2)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,(H,18,21)(H,19,20)/t11-/m1/s1