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

Systemtic Name: N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-(4-bromo-3-methylanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-bromo-3-methylanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C20H29BrN2O2 MolecularWeight: 409.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29BrN2O2/c1-13(2)11-18(23-19(24)15-7-5-4-6-8-15)20(25)22-16-9-10-17(21)14(3)12-16/h9-10,12-13,15,18H,4-8,11H2,1-3H3,(H,22,25)(H,23,24)