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

Systemtic Name: 6-[3-[(3-aminophenyl)carbamoyl]phenyl]carbonyloxyhexyl 3-[(3-aminophenyl)carbamoyl]benzoate Openeye Name: 6-[3-[(3-aminophenyl)carbamoyl]benzoyl]oxyhexyl 3-[(3-aminophenyl)carbamoyl]benzoate CAS Name: 3-[(3-aminoanilino)-oxomethyl]benzoic acid 6-[[3-[(3-aminoanilino)-oxomethyl]phenyl]-oxomethoxy]hexyl ester IUPAC Name: 6-[3-[(3-aminophenyl)carbamoyl]benzoyl]oxyhexyl 3-[(3-aminophenyl)carbamoyl]benzoate Traditional Name: 3-[(3-aminophenyl)carbamoyl]benzoic acid 6-[3-[(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)C(=O)OCCCCCCOC(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N)C(=O)NC4=CC=CC(=C4)N

Isomeric SMILES

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

InChI

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