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

Systemtic Name: 4-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]amino]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-2-17-16(15-5-3-4-6-18(15)25-17)11-12-19(23)22-14-9-7-13(8-10-14)20(21)24/h3-12H,2H2,1H3,(H2,21,24)(H,22,23)/b12-11+