N-[(2S)-1-[(4-bromanyl-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-[(4-bromanyl-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C19H27BrN2O2 MolecularWeight: 395.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](C(C)C)NC(=O)C2CCCCC2)Br

InChI

InChI=1S/C19H27BrN2O2/c1-12(2)17(22-18(23)14-7-5-4-6-8-14)19(24)21-15-9-10-16(20)13(3)11-15/h9-12,14,17H,4-8H2,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1