N-(2-ethyl-5-methyl-1H-inden-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-5-methyl-1H-inden-1-yl)ethanamide Openeye Name: N-(2-ethyl-5-methyl-1H-inden-1-yl)acetamide CAS Name: N-(2-ethyl-5-methyl-1H-inden-1-yl)acetamide IUPAC Name: N-(2-ethyl-5-methyl-1H-inden-1-yl)acetamide Traditional Name: N-(2-ethyl-5-methyl-1H-inden-1-yl)acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C1NC(=O)C)C=CC(=C2)C

Isomeric SMILES

CCC1=CC2=C(C1NC(=O)C)C=CC(=C2)C

InChI

InChI=1S/C14H17NO/c1-4-11-8-12-7-9(2)5-6-13(12)14(11)15-10(3)16/h5-8,14H,4H2,1-3H3,(H,15,16)