3,5-bis(cyclohexylcarbonylamino)-N-(4-hydroxyphenyl)benzamide

Systemtic Name: 3,5-bis(cyclohexylcarbonylamino)-N-(4-hydroxyphenyl)benzamide Openeye Name: 3,5-bis(cyclohexanecarbonylamino)-N-(4-hydroxyphenyl)benzamide CAS Name: 3,5-bis[[cyclohexyl(oxo)methyl]amino]-N-(4-hydroxyphenyl)benzamide IUPAC Name: 3,5-bis(cyclohexanecarbonylamino)-N-(4-hydroxyphenyl)benzamide Traditional Name: 3,5-bis(cyclohexanecarbonylamino)-N-(4-hydroxyphenyl)benzamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)O)NC(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)O)NC(=O)C4CCCCC4

InChI

InChI=1S/C27H33N3O4/c31-24-13-11-21(12-14-24)28-27(34)20-15-22(29-25(32)18-7-3-1-4-8-18)17-23(16-20)30-26(33)19-9-5-2-6-10-19/h11-19,31H,1-10H2,(H,28,34)(H,29,32)(H,30,33)