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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide Openeye Name: N-indan-1-yl-2-methyl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide Traditional Name: N-indan-1-yl-2-methyl-butyramide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-3-10(2)14(16)15-13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13H,3,8-9H2,1-2H3,(H,15,16)