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

Systemtic Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-(4-methoxyphenyl)acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO4/c1-4-26-20-12-17-11-15(2)27-21(17)13-18(20)14-23-22(24)10-7-16-5-8-19(25-3)9-6-16/h5-10,12-13,15H,4,11,14H2,1-3H3,(H,23,24)/b10-7+/t15-/m0/s1