2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(isopropylamino)-2-keto-ethyl]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC(C)C)C

InChI

InChI=1S/C17H22N2O3/c1-10(2)19-16(21)8-18-15(20)7-13-9-22-17-12(4)11(3)5-6-14(13)17/h5-6,9-10H,7-8H2,1-4H3,(H,18,20)(H,19,21)