2-methyl-N-[3-methyl-1-(3-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-(3-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(1,2-dimethylpropylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[3-methyl-1-(3-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-(3-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(1,2-dimethylpropylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C(C)C

InChI

InChI=1S/C18H28N2O2/c1-11(2)14(6)19-18(22)16(12(3)4)20-17(21)15-10-8-7-9-13(15)5/h7-12,14,16H,1-6H3,(H,19,22)(H,20,21)