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

Systemtic Name: 2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCC=C)C

InChI

InChI=1S/C22H22N2O3/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/h4-8,10-11,13H,1,9,12H2,2-3H3,(H,23,26)(H,24,25)