N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[3-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-(2,2-dimethylpropanoylamino)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[3-(pivaloylamino)phenyl]carbamoyl]propyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H31N3O3/c1-15(2)20(27-21(28)17-10-7-9-16(3)13-17)22(29)25-18-11-8-12-19(14-18)26-23(30)24(4,5)6/h7-15,20H,1-6H3,(H,25,29)(H,26,30)(H,27,28)