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6-[4-[(4-aminophenyl)carbamoyl]phenyl]carbonyloxyhexyl 4-[(4-aminophenyl)carbamoyl]benzoate

6-[4-[(4-aminophenyl)carbamoyl]phenyl]carbonyloxyhexyl 4-[(4-aminophenyl)carbamoyl]benzoate

Systemtic Name:6-[4-[(4-aminophenyl)carbamoyl]phenyl]carbonyloxyhexyl 4-[(4-aminophenyl)carbamoyl]benzoate
Openeye Name:6-[4-[(4-aminophenyl)carbamoyl]benzoyl]oxyhexyl 4-[(4-aminophenyl)carbamoyl]benzoate
CAS Name:4-[(4-aminoanilino)-oxomethyl]benzoic acid 6-[[4-[(4-aminoanilino)-oxomethyl]phenyl]-oxomethoxy]hexyl ester
IUPAC Name:6-[4-[(4-aminophenyl)carbamoyl]benzoyl]oxyhexyl 4-[(4-aminophenyl)carbamoyl]benzoate
Traditional Name:4-[(4-aminophenyl)carbamoyl]benzoic acid 6-[4-[(4-aminophenyl)carbamoyl]benzoyl]oxyhexyl ester
Formula: C34H34N4O6
MolecularWeight: 594.65696
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)C(=O)OCCCCCCOC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N


Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)C(=O)OCCCCCCOC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N


InChI

InChI=1S/C34H34N4O6/c35-27-13-17-29(18-14-27)37-31(39)23-5-9-25(10-6-23)33(41)43-21-3-1-2-4-22-44-34(42)26-11-7-24(8-12-26)32(40)38-30-19-15-28(36)16-20-30/h5-20H,1-4,21-22,35-36H2,(H,37,39)(H,38,40)


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