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2-bromanyl-N-[3-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]ethanamide
2-bromanyl-N-[3-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC=CC(=C2)NC(=O)CBr
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC=CC(=C2)NC(=O)CBr
InChI
InChI=1S/C18H20BrN3O5/c1-25-14-8-13(9-15(26-2)17(14)27-3)22-18(24)21-12-6-4-5-11(7-12)20-16(23)10-19/h4-9H,10H2,1-3H3,(H,20,23)(H2,21,22,24)
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