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

Systemtic Name: N-cyclopropyl-3-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(6-ethyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H22N2O3/c1-2-14-6-9-19-16(13-27-20(19)10-14)12-21(25)23-18-5-3-4-15(11-18)22(26)24-17-7-8-17/h3-6,9-11,13,17H,2,7-8,12H2,1H3,(H,23,25)(H,24,26)