2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)N)C

InChI

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