N-[(1S)-2-butyl-1H-inden-1-yl]ethanamide

Systemtic Name: N-[(1S)-2-butyl-1H-inden-1-yl]ethanamide Openeye Name: N-[(1S)-2-butyl-1H-inden-1-yl]acetamide CAS Name: N-[(1S)-2-butyl-1H-inden-1-yl]acetamide IUPAC Name: N-[(1S)-2-butyl-1H-inden-1-yl]acetamide Traditional Name: N-[(1S)-2-butyl-1H-inden-1-yl]acetamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C1NC(=O)C

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2[C@H]1NC(=O)C

InChI

InChI=1S/C15H19NO/c1-3-4-7-13-10-12-8-5-6-9-14(12)15(13)16-11(2)17/h5-6,8-10,15H,3-4,7H2,1-2H3,(H,16,17)/t15-/m0/s1