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

Systemtic Name: N-cyclopropyl-3-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acryloyl]amino]benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)OC(C2)C

InChI

InChI=1S/C24H26N2O4/c1-3-29-21-14-18-11-15(2)30-22(18)13-16(21)7-10-23(27)25-20-6-4-5-17(12-20)24(28)26-19-8-9-19/h4-7,10,12-15,19H,3,8-9,11H2,1-2H3,(H,25,27)(H,26,28)/b10-7+