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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H18N2O3/c23-22(26)16-7-5-14(6-8-16)12-24-20(25)11-17-13-27-19-10-9-15-3-1-2-4-18(15)21(17)19/h1-10,13H,11-12H2,(H2,23,26)(H,24,25)