N-[(1S,2S)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-yl]propanamide

Systemtic Name: N-[(1S,2S)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-yl]propanamide Openeye Name: N-[(1S,2S)-5,6-dimethoxy-1-(2-methylprop-1-enyl)indan-2-yl]propanamide CAS Name: N-[(1S,2S)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-yl]propanamide IUPAC Name: N-[(1S,2S)-5,6-dimethoxy-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-2-yl]propanamide Traditional Name: N-[(1S,2S)-5,6-dimethoxy-1-(2-methylprop-1-enyl)indan-2-yl]propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=CC(=C(C=C2C1C=C(C)C)OC)OC

Isomeric SMILES

CCC(=O)N[C@H]1CC2=CC(=C(C=C2[C@@H]1C=C(C)C)OC)OC

InChI

InChI=1S/C18H25NO3/c1-6-18(20)19-15-8-12-9-16(21-4)17(22-5)10-13(12)14(15)7-11(2)3/h7,9-10,14-15H,6,8H2,1-5H3,(H,19,20)/t14-,15-/m0/s1