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

Systemtic Name: 3-[(2-benzo[e][1]benzofuran-1-ylethanoylamino)methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(2-benzo[e]benzofuran-1-ylacetyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[(2-benzo[e]benzofuran-1-ylacetyl)amino]methyl]-N,N-dimethyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-26(2)24(28)18-8-5-6-16(12-18)14-25-22(27)13-19-15-29-21-11-10-17-7-3-4-9-20(17)23(19)21/h3-12,15H,13-14H2,1-2H3,(H,25,27)