2-acetamido-N-(2,3-dihydro-1H-inden-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC2=CC=CC=C12)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CCC2=CC=CC=C12)NC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-9(15-10(2)17)14(18)16-13-8-7-11-5-3-4-6-12(11)13/h3-6,9,13H,7-8H2,1-2H3,(H,15,17)(H,16,18)