N-[4-[[(4-heptoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[(4-heptoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[(4-heptoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C28H37N3O4/c1-2-3-4-5-9-20-35-25-18-14-23(15-19-25)28(34)31-30-27(33)22-12-16-24(17-13-22)29-26(32)21-10-7-6-8-11-21/h12-19,21H,2-11,20H2,1H3,(H,29,32)(H,30,33)(H,31,34)