4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

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