N-[(4-butyl-2,3-dihydro-1H-inden-1-yl)methyl]butanamide

Systemtic Name: N-[(4-butyl-2,3-dihydro-1H-inden-1-yl)methyl]butanamide Openeye Name: N-[(4-butylindan-1-yl)methyl]butanamide CAS Name: N-[(4-butyl-2,3-dihydro-1H-inden-1-yl)methyl]butanamide IUPAC Name: N-[(4-butyl-2,3-dihydro-1H-inden-1-yl)methyl]butanamide Traditional Name: N-[(4-butylindan-1-yl)methyl]butyramide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1CCC2CNC(=O)CCC

Isomeric SMILES

CCCCC1=CC=CC2=C1CCC2CNC(=O)CCC

InChI

InChI=1S/C18H27NO/c1-3-5-8-14-9-6-10-16-15(11-12-17(14)16)13-19-18(20)7-4-2/h6,9-10,15H,3-5,7-8,11-13H2,1-2H3,(H,19,20)