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

Systemtic Name: 2-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[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=C1NC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

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