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

Systemtic Name: N-cyclopropyl-3-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H20N2O3/c1-13-5-8-18-15(12-26-19(18)9-13)11-20(24)22-17-4-2-3-14(10-17)21(25)23-16-6-7-16/h2-5,8-10,12,16H,6-7,11H2,1H3,(H,22,24)(H,23,25)