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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)OCC(=O)NC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)OCC(=O)NC)C

InChI

InChI=1S/C21H22N2O4/c1-13-7-18-15(11-27-19(18)8-14(13)2)9-20(24)23-16-5-4-6-17(10-16)26-12-21(25)22-3/h4-8,10-11H,9,12H2,1-3H3,(H,22,25)(H,23,24)