2-chloranyl-N-[(2S)-3-methyl-1-[[4-(2-methylpropanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-[[4-(2-methylpropanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-[4-[(2-methyl-1-oxopropyl)amino]anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-[4-(2-methylpropanoylamino)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[[4-(isobutyrylamino)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O3/c1-13(2)19(26-21(28)17-7-5-6-8-18(17)23)22(29)25-16-11-9-15(10-12-16)24-20(27)14(3)4/h5-14,19H,1-4H3,(H,24,27)(H,25,29)(H,26,28)/t19-/m0/s1