N1,N1,N2,N2,7-pentamethyl-3H-indene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2,7-pentamethyl-3H-indene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2,7-pentamethyl-3H-indene-1,2-dicarboxamide CAS Name: N1,N1,N2,N2,7-pentamethyl-3H-indene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N,7-pentamethyl-3H-indene-1,2-dicarboxamide Traditional Name: N,N,N',N',7-pentamethyl-3H-indene-1,2-dicarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=C(C2)C(=O)N(C)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1C(=C(C2)C(=O)N(C)C)C(=O)N(C)C

InChI

InChI=1S/C16H20N2O2/c1-10-7-6-8-11-9-12(15(19)17(2)3)14(13(10)11)16(20)18(4)5/h6-8H,9H2,1-5H3