4-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C19H18N2O3/c1-11-7-16-14(10-24-17(16)8-12(11)2)9-18(22)21-15-5-3-13(4-6-15)19(20)23/h3-8,10H,9H2,1-2H3,(H2,20,23)(H,21,22)