methyl 4-[2-[[4-(phenylcarbamoylamino)phenyl]carbonylamino]ethyl]benzoate

Systemtic Name: methyl 4-[2-[[4-(phenylcarbamoylamino)phenyl]carbonylamino]ethyl]benzoate Openeye Name: methyl 4-[2-[[4-(phenylcarbamoylamino)benzoyl]amino]ethyl]benzoate CAS Name: 4-[2-[[[4-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]amino]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[4-(phenylcarbamoylamino)benzoyl]amino]ethyl]benzoate Traditional Name: 4-[2-[[4-(phenylcarbamoylamino)benzoyl]amino]ethyl]benzoic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-31-23(29)19-9-7-17(8-10-19)15-16-25-22(28)18-11-13-21(14-12-18)27-24(30)26-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,25,28)(H2,26,27,30)