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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C18H25N3O3/c1-11-5-8-13(20-16(23)12-6-7-12)9-14(11)21-15(22)10-19-17(24)18(2,3)4/h5,8-9,12H,6-7,10H2,1-4H3,(H,19,24)(H,20,23)(H,21,22)