4-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acryloyl]amino]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC=C(C=C3)C(=O)N)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N)OC(C2)C

InChI

InChI=1S/C21H22N2O4/c1-3-26-18-12-16-10-13(2)27-19(16)11-15(18)6-9-20(24)23-17-7-4-14(5-8-17)21(22)25/h4-9,11-13H,3,10H2,1-2H3,(H2,22,25)(H,23,24)/b9-6+