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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CCCC(=O)N(C)C1CCC2=CC=CC=C12

InChI

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