N-[3-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]ethyl]phenyl]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-17(19-9-6-10-21(13-19)28-26(30)18-7-4-3-5-8-18)27-25(29)14-20-16-32-24-15-22(31-2)11-12-23(20)24/h3-13,15-17H,14H2,1-2H3,(H,27,29)(H,28,30)