4-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-N-methyl-benzamide

Systemtic Name: 4-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-N-methyl-benzamide Openeye Name: 4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N-methyl-benzamide CAS Name: 4-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-N-methylbenzamide Traditional Name: 4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N-methyl-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-23-22(26)15-6-9-17(10-7-15)24-20(25)12-16-13-27-19-11-8-14-4-2-3-5-18(14)21(16)19/h2-11,13H,12H2,1H3,(H,23,26)(H,24,25)