ethyl 4-[[4-[4-[(4-ethoxycarbonylphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[4-[4-[(4-ethoxycarbonylphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[4-[4-[(4-ethoxycarbonylphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoylamino]benzoate CAS Name: 4-[[[4-[4-[[(4-ethoxycarbonylanilino)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyanilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[4-[(4-ethoxycarbonylphenyl)carbamoylamino]-3-methoxyphenyl]-2-methoxyphenyl]carbamoylamino]benzoate Traditional Name: 4-[[4-[4-[(4-carbethoxyphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C34H34N4O8 MolecularWeight: 626.65576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)OCC)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)NC4=CC=C(C=C4)C(=O)OCC)OC)OC

InChI

InChI=1S/C34H34N4O8/c1-5-45-31(39)21-7-13-25(14-8-21)35-33(41)37-27-17-11-23(19-29(27)43-3)24-12-18-28(30(20-24)44-4)38-34(42)36-26-15-9-22(10-16-26)32(40)46-6-2/h7-20H,5-6H2,1-4H3,(H2,35,37,41)(H2,36,38,42)