N-[4-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-16-7-13-20(14-8-16)30-15-21(27)25-26-23(29)18-9-11-19(12-10-18)24-22(28)17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)