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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-10(2)9-14(16)15-13-8-7-11-5-3-4-6-12(11)13/h3-6,10,13H,7-9H2,1-2H3,(H,15,16)