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

Systemtic Name: 3-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-N-propyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C21H22N2O3/c1-3-9-22-21(25)15-5-4-6-17(11-15)23-20(24)12-16-13-26-19-10-14(2)7-8-18(16)19/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,22,25)(H,23,24)