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

Systemtic Name: N-[(1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-2,3-dihydro-1H-inden-2-yl]propanamide Openeye Name: N-[(1S,2R)-6-benzyloxy-5-methoxy-1-(2-methylprop-1-enyl)indan-2-yl]propanamide CAS Name: N-[(1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-2,3-dihydro-1H-inden-2-yl]propanamide IUPAC Name: N-[(1S,2R)-5-methoxy-1-(2-methylprop-1-enyl)-6-phenylmethoxy-2,3-dihydro-1H-inden-2-yl]propanamide Traditional Name: N-[(1S,2R)-6-benzoxy-5-methoxy-1-(2-methylprop-1-enyl)indan-2-yl]propionamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=CC(=C(C=C2C1C=C(C)C)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(=O)N[C@@H]1CC2=CC(=C(C=C2[C@@H]1C=C(C)C)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H29NO3/c1-5-24(26)25-21-12-18-13-22(27-4)23(14-19(18)20(21)11-16(2)3)28-15-17-9-7-6-8-10-17/h6-11,13-14,20-21H,5,12,15H2,1-4H3,(H,25,26)/t20-,21+/m0/s1