2-(2,3-dihydro-1H-inden-5-yloxy)-N,N-dimethyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N,N-dimethyl-propanamide Openeye Name: 2-indan-5-yloxy-N,N-dimethyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N,N-dimethylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N,N-dimethylpropanamide Traditional Name: 2-indan-5-yloxy-N,N-dimethyl-propionamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-10(14(16)15(2)3)17-13-8-7-11-5-4-6-12(11)9-13/h7-10H,4-6H2,1-3H3