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

Systemtic Name: 3-[(2-benzo[e][1]benzofuran-1-ylethanoylamino)methyl]-N-phenyl-benzamide Openeye Name: 3-[[(2-benzo[e]benzofuran-1-ylacetyl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(2-benzo[e]benzofuran-1-ylacetyl)amino]methyl]-N-phenyl-benzamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O3/c31-26(16-22-18-33-25-14-13-20-8-4-5-12-24(20)27(22)25)29-17-19-7-6-9-21(15-19)28(32)30-23-10-2-1-3-11-23/h1-15,18H,16-17H2,(H,29,31)(H,30,32)