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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butanamide Openeye Name: N-indan-5-yl-3-methyl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanamide Traditional Name: N-indan-5-yl-3-methyl-butyramide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-10(2)8-14(16)15-13-7-6-11-4-3-5-12(11)9-13/h6-7,9-10H,3-5,8H2,1-2H3,(H,15,16)