4-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N-methylbenzamide Traditional Name: N-methyl-4-[3-(pivaloylamino)propanoylamino]benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C16H23N3O3/c1-16(2,3)15(22)18-10-9-13(20)19-12-7-5-11(6-8-12)14(21)17-4/h5-8H,9-10H2,1-4H3,(H,17,21)(H,18,22)(H,19,20)