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

Systemtic Name: N-[3-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acryloyl]phenyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-4-26-21-13-18-10-14(2)27-22(18)12-17(21)8-9-20(25)16-6-5-7-19(11-16)23-15(3)24/h5-9,11-14H,4,10H2,1-3H3,(H,23,24)/b9-8+/t14-/m0/s1