2-benzo[e][1]benzofuran-1-yl-N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C26H26N2O4/c1-3-28(4-2)25(30)17-31-21-10-7-9-20(15-21)27-24(29)14-19-16-32-23-13-12-18-8-5-6-11-22(18)26(19)23/h5-13,15-16H,3-4,14,17H2,1-2H3,(H,27,29)