6-[4-[(3-aminophenyl)carbamoyl]phenyl]carbonyloxyhexyl 4-[(3-aminophenyl)carbamoyl]benzoate

Systemtic Name: 6-[4-[(3-aminophenyl)carbamoyl]phenyl]carbonyloxyhexyl 4-[(3-aminophenyl)carbamoyl]benzoate Openeye Name: 6-[4-[(3-aminophenyl)carbamoyl]benzoyl]oxyhexyl 4-[(3-aminophenyl)carbamoyl]benzoate CAS Name: 4-[(3-aminoanilino)-oxomethyl]benzoic acid 6-[[4-[(3-aminoanilino)-oxomethyl]phenyl]-oxomethoxy]hexyl ester IUPAC Name: 6-[4-[(3-aminophenyl)carbamoyl]benzoyl]oxyhexyl 4-[(3-aminophenyl)carbamoyl]benzoate Traditional Name: 4-[(3-aminophenyl)carbamoyl]benzoic acid 6-[4-[(3-aminophenyl)carbamoyl]benzoyl]oxyhexyl ester Formula: C34H34N4O6 MolecularWeight: 594.65696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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