4-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N2O3/c1-11-2-7-15-13(10-23-16(15)8-11)9-17(21)20-14-5-3-12(4-6-14)18(19)22/h2-8,10H,9H2,1H3,(H2,19,22)(H,20,21)