1-octan-4-yl-2,3-dihydro-1H-indene-4-carboxamide

Systemtic Name: 1-octan-4-yl-2,3-dihydro-1H-indene-4-carboxamide Openeye Name: 1-(1-propylpentyl)indane-4-carboxamide CAS Name: 1-octan-4-yl-2,3-dihydro-1H-indene-4-carboxamide IUPAC Name: 1-octan-4-yl-2,3-dihydro-1H-indene-4-carboxamide Traditional Name: 1-(1-propylpentyl)indane-4-carboxamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C1CCC2=C(C=CC=C12)C(=O)N

Isomeric SMILES

CCCCC(CCC)C1CCC2=C(C=CC=C12)C(=O)N

InChI

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