N-methyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-methyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-methyl-N-(3-methylindan-5-yl)acetamide CAS Name: N-methyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-methyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-methyl-N-(3-methylindan-5-yl)acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC1CCC2=C1C=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C13H17NO/c1-9-4-5-11-6-7-12(8-13(9)11)14(3)10(2)15/h6-9H,4-5H2,1-3H3