2-benzo[e][1]benzofuran-1-yl-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N2O3/c1-13(2)21-18(23)11-22(3)19(24)10-15-12-25-17-9-8-14-6-4-5-7-16(14)20(15)17/h4-9,12-13H,10-11H2,1-3H3,(H,21,23)