pentyl 4-[[3-[(4-pentoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: pentyl 4-[[3-[(4-pentoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate Openeye Name: pentyl 4-[[3-[(4-pentoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate CAS Name: 4-[[oxo-[3-[oxo-[4-[oxo(pentoxy)methyl]anilino]methyl]phenyl]methyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[3-[(4-pentoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[3-[(4-amoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoic acid amyl ester Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)OCCCCC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)OCCCCC

InChI

InChI=1S/C32H36N2O6/c1-3-5-7-20-39-31(37)23-12-16-27(17-13-23)33-29(35)25-10-9-11-26(22-25)30(36)34-28-18-14-24(15-19-28)32(38)40-21-8-6-4-2/h9-19,22H,3-8,20-21H2,1-2H3,(H,33,35)(H,34,36)