2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C22H24N2O4/c1-4-23-22(26)13-27-18-7-5-17(6-8-18)24-21(25)11-16-12-28-20-10-15(3)14(2)9-19(16)20/h5-10,12H,4,11,13H2,1-3H3,(H,23,26)(H,24,25)