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methyl 2-[[2-[2-(phenylmethoxycarbonylamino)ethyl]phenyl]amino]benzoate
methyl 2-[[2-[2-(phenylmethoxycarbonylamino)ethyl]phenyl]amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1NC2=CC=CC=C2CCNC(=O)OCC3=CC=CC=C3
Isomeric SMILES
COC(=O)C1=CC=CC=C1NC2=CC=CC=C2CCNC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C24H24N2O4/c1-29-23(27)20-12-6-8-14-22(20)26-21-13-7-5-11-19(21)15-16-25-24(28)30-17-18-9-3-2-4-10-18/h2-14,26H,15-17H2,1H3,(H,25,28)
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