N-[4-[3-(2,2-dimethylpropanoylamino)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[3-(2,2-dimethylpropanoylamino)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-(2,2-dimethylpropanoylamino)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[3-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-(2,2-dimethylpropanoylamino)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-(pivaloylamino)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C18H25N3O3/c1-18(2,3)17(24)19-11-10-15(22)20-13-6-8-14(9-7-13)21-16(23)12-4-5-12/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,24)(H,20,22)(H,21,23)