(Z)-2-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-phenyl-acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-4-28-21-12-18-10-15(2)29-22(18)13-19(21)14-24-23(27)20(25-16(3)26)11-17-8-6-5-7-9-17/h5-9,11-13,15H,4,10,14H2,1-3H3,(H,24,27)(H,25,26)/b20-11-/t15-/m0/s1