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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)OCCCCCCOC(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N)C(=O)NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)OCCCCCCOC(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N)C(=O)NC4=CC=C(C=C4)N

InChI

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