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

Systemtic Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-N-[4-(dimethylamino)benzyl]-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NCC3=CC=C(C=C3)N(C)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NCC3=CC=C(C=C3)N(C)C)O[C@H](C2)C

InChI

InChI=1S/C23H28N2O3/c1-5-27-21-14-19-12-16(2)28-22(19)13-18(21)8-11-23(26)24-15-17-6-9-20(10-7-17)25(3)4/h6-11,13-14,16H,5,12,15H2,1-4H3,(H,24,26)/b11-8+/t16-/m0/s1