N-[3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O4/c1-2-30-20-13-11-17(12-14-20)22(28)25-26-23(29)18-9-6-10-19(15-18)24-21(27)16-7-4-3-5-8-16/h6,9-16H,2-5,7-8H2,1H3,(H,24,27)(H,25,28)(H,26,29)