N-[3-[[2-(2,2-dimethylpropanoylamino)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C18H25N3O3/c1-18(2,3)17(24)20-11-15(22)19-10-12-5-4-6-14(9-12)21-16(23)13-7-8-13/h4-6,9,13H,7-8,10-11H2,1-3H3,(H,19,22)(H,20,24)(H,21,23)