N-[4-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N2O5/c1-34-25-16-23(31-29(33)19-9-4-3-5-10-19)26(35-2)15-22(25)30-27(32)14-20-17-36-24-13-12-18-8-6-7-11-21(18)28(20)24/h3-13,15-17H,14H2,1-2H3,(H,30,32)(H,31,33)