N-cyclopropyl-3-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H22N2O3/c1-2-20-19(18-8-3-4-9-21(18)28-20)12-13-22(26)24-17-7-5-6-15(14-17)23(27)25-16-10-11-16/h3-9,12-14,16H,2,10-11H2,1H3,(H,24,26)(H,25,27)/b13-12+