ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]benzoate CAS Name: 4-[[[3-[[(4-ethoxycarbonylanilino)-oxomethyl]amino]-4-methylanilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoylamino]-4-methylphenyl]carbamoylamino]benzoate Traditional Name: 4-[[3-[(4-carbethoxyphenyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C)NC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)C)NC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C27H28N4O6/c1-4-36-24(32)18-7-12-20(13-8-18)28-26(34)30-22-11-6-17(3)23(16-22)31-27(35)29-21-14-9-19(10-15-21)25(33)37-5-2/h6-16H,4-5H2,1-3H3,(H2,28,30,34)(H2,29,31,35)