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

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-3-29-21-14-19-13-17(2)30-22(19)15-20(21)16-26-24(28)11-12-25-23(27)10-9-18-7-5-4-6-8-18/h4-10,14-15,17H,3,11-13,16H2,1-2H3,(H,25,27)(H,26,28)/b10-9+/t17-/m0/s1