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

Systemtic Name: 4-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-N,N-dimethyl-benzamide Openeye Name: 4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-N,N-dimethylbenzamide Traditional Name: 4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N,N-dimethyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-25(2)23(27)16-7-10-18(11-8-16)24-21(26)13-17-14-28-20-12-9-15-5-3-4-6-19(15)22(17)20/h3-12,14H,13H2,1-2H3,(H,24,26)