(E)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(1S)-1-(benzofuran-2-yl)ethyl]prop-2-enamide CAS Name: (E)-N-[(1S)-1-(2-benzofuranyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(1S)-1-(benzofuran-2-yl)ethyl]acrylamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H23NO4/c1-4-13-27-20-11-9-17(14-22(20)26-3)10-12-23(25)24-16(2)21-15-18-7-5-6-8-19(18)28-21/h4-12,14-16H,1,13H2,2-3H3,(H,24,25)/b12-10+/t16-/m0/s1