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

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

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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)NC

Isomeric SMILES

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

InChI

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