N-[(2,3-dimethyl-6-oxidanyl-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(2,3-dimethyl-6-oxidanyl-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(7-allyl-6-hydroxy-2,3-dimethyl-indan-1-yl)methyl]-N-methyl-acetamide CAS Name: N-[(6-hydroxy-2,3-dimethyl-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methylacetamide IUPAC Name: N-[(6-hydroxy-2,3-dimethyl-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methylacetamide Traditional Name: N-[(7-allyl-6-hydroxy-2,3-dimethyl-indan-1-yl)methyl]-N-methyl-acetamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1CN(C)C(=O)C)C(=C(C=C2)O)CC=C)C

Isomeric SMILES

CC1C(C2=C(C1CN(C)C(=O)C)C(=C(C=C2)O)CC=C)C

InChI

InChI=1S/C18H25NO2/c1-6-7-15-17(21)9-8-14-11(2)12(3)16(18(14)15)10-19(5)13(4)20/h6,8-9,11-12,16,21H,1,7,10H2,2-5H3