N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-[di(propan-2-yl)amino]ethanamide

Systemtic Name: N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-[di(propan-2-yl)amino]ethanamide Openeye Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(diisopropylamino)acetamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]-2-[di(propan-2-yl)amino]acetamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-[di(propan-2-yl)amino]acetamide Traditional Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(diisopropylamino)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3CC3)C(C)C

Isomeric SMILES

CC(C)N(CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3CC3)C(C)C

InChI

InChI=1S/C20H26N2O3/c1-12(2)22(13(3)4)11-17(23)21-18-15-7-5-6-8-16(15)25-20(18)19(24)14-9-10-14/h5-8,12-14H,9-11H2,1-4H3,(H,21,23)