2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]-N-propyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C22H24N2O3/c1-4-9-23-22(26)17-7-5-6-8-19(17)24-21(25)12-16-13-27-20-11-15(3)14(2)10-18(16)20/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,23,26)(H,24,25)