N-[4-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-14(15-5-7-18(8-6-15)25-23(27)16-3-4-16)24-22(26)11-17-13-29-21-12-19(28-2)9-10-20(17)21/h5-10,12-14,16H,3-4,11H2,1-2H3,(H,24,26)(H,25,27)