(2R)-2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2R)-2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2R)-2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-ethyl-propanamide CAS Name: (2R)-2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2R)-2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2R)-2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-ethyl-propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=COC2=C1C=CC(=C2C)C

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CC1=COC2=C1C=CC(=C2C)C

InChI

InChI=1S/C17H22N2O3/c1-5-18-17(21)12(4)19-15(20)8-13-9-22-16-11(3)10(2)6-7-14(13)16/h6-7,9,12H,5,8H2,1-4H3,(H,18,21)(H,19,20)/t12-/m1/s1