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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H18N2O2/c1-10(17)15-8-7-14(18)16-13-6-5-11-3-2-4-12(11)9-13/h5-6,9H,2-4,7-8H2,1H3,(H,15,17)(H,16,18)