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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C22H22N2O3/c1-3-11-23-22(26)18-7-5-6-8-19(18)24-21(25)13-16-14-27-20-12-15(4-2)9-10-17(16)20/h3,5-10,12,14H,1,4,11,13H2,2H3,(H,23,26)(H,24,25)