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

Systemtic Name: N-(5-acetamido-1-methyl-2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: N-(5-acetamido-1-methyl-indan-2-yl)acetamide CAS Name: N-(5-acetamido-1-methyl-2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: N-(5-acetamido-1-methyl-2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: N-(5-acetamido-1-methyl-indan-2-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C1C=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1C(CC2=C1C=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-8-13-5-4-12(15-9(2)17)6-11(13)7-14(8)16-10(3)18/h4-6,8,14H,7H2,1-3H3,(H,15,17)(H,16,18)