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

Systemtic Name: 4-[[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acryloyl]amino]-N-methyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=C(C=C3)C(=O)NC)O[C@H](C2)C

InChI

InChI=1S/C22H24N2O4/c1-4-27-19-13-17-11-14(2)28-20(17)12-16(19)7-10-21(25)24-18-8-5-15(6-9-18)22(26)23-3/h5-10,12-14H,4,11H2,1-3H3,(H,23,26)(H,24,25)/b10-7+/t14-/m0/s1