2-[3-[(4-aminophenyl)carbamoyl]phenyl]carbonyloxyethyl 3-[(4-aminophenyl)carbamoyl]benzoate

Systemtic Name: 2-[3-[(4-aminophenyl)carbamoyl]phenyl]carbonyloxyethyl 3-[(4-aminophenyl)carbamoyl]benzoate Openeye Name: 2-[3-[(4-aminophenyl)carbamoyl]benzoyl]oxyethyl 3-[(4-aminophenyl)carbamoyl]benzoate CAS Name: 3-[(4-aminoanilino)-oxomethyl]benzoic acid 2-[[3-[(4-aminoanilino)-oxomethyl]phenyl]-oxomethoxy]ethyl ester IUPAC Name: 2-[3-[(4-aminophenyl)carbamoyl]benzoyl]oxyethyl 3-[(4-aminophenyl)carbamoyl]benzoate Traditional Name: 3-[(4-aminophenyl)carbamoyl]benzoic acid 2-[3-[(4-aminophenyl)carbamoyl]benzoyl]oxyethyl ester Formula: C30H26N4O6 MolecularWeight: 538.55064

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H26N4O6/c31-23-7-11-25(12-8-23)33-27(35)19-3-1-5-21(17-19)29(37)39-15-16-40-30(38)22-6-2-4-20(18-22)28(36)34-26-13-9-24(32)10-14-26/h1-14,17-18H,15-16,31-32H2,(H,33,35)(H,34,36)