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

Systemtic Name: 4-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O4/c1-33-23-13-11-22(12-14-23)30-28(32)19-6-9-21(10-7-19)29-26(31)16-20-17-34-25-15-8-18-4-2-3-5-24(18)27(20)25/h2-15,17H,16H2,1H3,(H,29,31)(H,30,32)