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2-[2-[[4-(phenylcarbonyl)phenyl]carbamoylamino]ethoxy]ethyl 2-methylprop-2-enoate
2-[2-[[4-(phenylcarbonyl)phenyl]carbamoylamino]ethoxy]ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCOCCNC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC(=C)C(=O)OCCOCCNC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C22H24N2O5/c1-16(2)21(26)29-15-14-28-13-12-23-22(27)24-19-10-8-18(9-11-19)20(25)17-6-4-3-5-7-17/h3-11H,1,12-15H2,2H3,(H2,23,24,27)
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