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

Systemtic Name: 4-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-12-8-17-15(11-25-18(17)9-13(12)2)10-19(23)22-16-6-4-14(5-7-16)20(24)21-3/h4-9,11H,10H2,1-3H3,(H,21,24)(H,22,23)