N-[4-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H29N3O4/c1-16-8-9-17(2)21(14-16)31-15-22(28)26-27-24(30)19-10-12-20(13-11-19)25-23(29)18-6-4-3-5-7-18/h8-14,18H,3-7,15H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)