N-[2,5-dimethyl-4-[(2-methyl-3-oxidanylidene-butanoyl)amino]phenyl]-2-methyl-3-oxidanylidene-butanamide

Systemtic Name: N-[2,5-dimethyl-4-[(2-methyl-3-oxidanylidene-butanoyl)amino]phenyl]-2-methyl-3-oxidanylidene-butanamide Openeye Name: N-[2,5-dimethyl-4-[(2-methyl-3-oxo-butanoyl)amino]phenyl]-2-methyl-3-oxo-butanamide CAS Name: N-[2,5-dimethyl-4-[(2-methyl-1,3-dioxobutyl)amino]phenyl]-2-methyl-3-oxobutanamide IUPAC Name: N-[2,5-dimethyl-4-[(2-methyl-3-oxobutanoyl)amino]phenyl]-2-methyl-3-oxobutanamide Traditional Name: 3-keto-N-[4-[(3-keto-2-methyl-butanoyl)amino]-2,5-dimethyl-phenyl]-2-methyl-butyramide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(C)C(=O)C)C)NC(=O)C(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C(C)C(=O)C)C)NC(=O)C(C)C(=O)C

InChI

InChI=1S/C18H24N2O4/c1-9-7-16(20-18(24)12(4)14(6)22)10(2)8-15(9)19-17(23)11(3)13(5)21/h7-8,11-12H,1-6H3,(H,19,23)(H,20,24)