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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]cyclobutanecarboxamide Openeye Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-butyl]cyclobutanecarboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]cyclobutanecarboxamide Traditional Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-butyl]cyclobutanecarboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3CCC3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3CCC3

InChI

InChI=1S/C20H28N2O2/c1-3-13(2)18(22-19(23)15-7-5-8-15)20(24)21-17-11-10-14-6-4-9-16(14)12-17/h10-13,15,18H,3-9H2,1-2H3,(H,21,24)(H,22,23)