N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[2-(4-tert-butylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H35N3O4/c1-18(34-23-16-12-21(13-17-23)27(2,3)4)24(31)29-30-26(33)20-10-14-22(15-11-20)28-25(32)19-8-6-5-7-9-19/h10-19H,5-9H2,1-4H3,(H,28,32)(H,29,31)(H,30,33)