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

Systemtic Name: N-[4-[2-(2,2-dimethylpropanoylamino)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(pivaloylamino)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-17(2,3)16(23)18-10-14(21)19-12-6-8-13(9-7-12)20-15(22)11-4-5-11/h6-9,11H,4-5,10H2,1-3H3,(H,18,23)(H,19,21)(H,20,22)