(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N,N-bis(prop-2-enyl)butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N,N-bis(prop-2-enyl)butanamide Openeye Name: (2S)-N,N-diallyl-2-indan-5-yloxy-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N,N-bis(prop-2-enyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N,N-bis(prop-2-enyl)butanamide Traditional Name: (2S)-N,N-diallyl-2-indan-5-yloxy-butyramide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC=C)CC=C)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC[C@@H](C(=O)N(CC=C)CC=C)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H25NO2/c1-4-12-20(13-5-2)19(21)18(6-3)22-17-11-10-15-8-7-9-16(15)14-17/h4-5,10-11,14,18H,1-2,6-9,12-13H2,3H3/t18-/m0/s1