[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23NO5/c1-3-29-21-11-7-6-10-20(21)26-25(28)16(2)31-23(27)14-18-15-30-22-13-12-17-8-4-5-9-19(17)24(18)22/h4-13,15-16H,3,14H2,1-2H3,(H,26,28)