(E)-N-[(1S)-1-[(1R)-3,4-dihydro-1H-isochromen-1-yl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-[(1R)-3,4-dihydro-1H-isochromen-1-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-[(1R)-isochroman-1-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1S)-1-[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-[(1R)-3,4-dihydro-1H-isochromen-1-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-[(1R)-isochroman-1-yl]ethyl]-3-phenyl-acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2CCO1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H]1C2=CC=CC=C2CCO1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-15(20-18-10-6-5-9-17(18)13-14-23-20)21-19(22)12-11-16-7-3-2-4-8-16/h2-12,15,20H,13-14H2,1H3,(H,21,22)/b12-11+/t15-,20-/m0/s1