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

Systemtic Name: 2-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-N-(1-phenylethyl)benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N2O3/c1-19(20-9-3-2-4-10-20)30-29(33)24-13-7-8-14-25(24)31-27(32)17-22-18-34-26-16-15-21-11-5-6-12-23(21)28(22)26/h2-16,18-19H,17H2,1H3,(H,30,33)(H,31,32)