3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)benzamide

Systemtic Name: 3-(2-benzo[e][1]benzofuran-1-ylethanoylamino)benzamide Openeye Name: 3-[(2-benzo[e]benzofuran-1-ylacetyl)amino]benzamide CAS Name: 3-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]benzamide Traditional Name: 3-[(2-benzo[e]benzofuran-1-ylacetyl)amino]benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C21H16N2O3/c22-21(25)14-5-3-6-16(10-14)23-19(24)11-15-12-26-18-9-8-13-4-1-2-7-17(13)20(15)18/h1-10,12H,11H2,(H2,22,25)(H,23,24)