1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]ethanone

Systemtic Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]ethanone Openeye Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]ethanone CAS Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenylethyl]amino]ethanone IUPAC Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenylethyl]amino]ethanone Traditional Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]ethanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C=CC(=C2)C(=O)CNC(COC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)C(=O)CN[C@H](COC)C3=CC=CC=C3)C

InChI

InChI=1S/C21H25NO4/c1-21(2)25-13-17-11-16(9-10-20(17)26-21)19(23)12-22-18(14-24-3)15-7-5-4-6-8-15/h4-11,18,22H,12-14H2,1-3H3/t18-/m1/s1