2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(6,7-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=C2C=CC(=C3C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

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