methyl 2-[[4-[(4-cyclohexylphenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-cyclohexylphenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-cyclohexylbenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(4-cyclohexylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-cyclohexylbenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-cyclohexylbenzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H26N2O4/c1-29-21(26)15-24-22(27)18-11-13-20(14-12-18)25-23(28)19-9-7-17(8-10-19)16-5-3-2-4-6-16/h7-14,16H,2-6,15H2,1H3,(H,24,27)(H,25,28)