N-[4-[[(2S)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2S)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1S)-2-(2-isopropylanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2S)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2S)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1S)-2-(2-isopropylanilino)-2-keto-1-methyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H27N3O2/c1-14(2)19-6-4-5-7-20(19)25-21(26)15(3)23-17-10-12-18(13-11-17)24-22(27)16-8-9-16/h4-7,10-16,23H,8-9H2,1-3H3,(H,24,27)(H,25,26)/t15-/m0/s1