N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-butyl]cyclohexanecarboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-3-15(2)20(24-21(25)17-8-5-4-6-9-17)22(26)23-19-13-12-16-10-7-11-18(16)14-19/h12-15,17,20H,3-11H2,1-2H3,(H,23,26)(H,24,25)