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(2S)-2-[[4-(4-bromanylphenoxy)phenyl]amino]-N-(ethylcarbamoyl)propanamide
(2S)-2-[[4-(4-bromanylphenoxy)phenyl]amino]-N-(ethylcarbamoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Isomeric SMILES
CCNC(=O)NC(=O)[C@H](C)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br
InChI
InChI=1S/C18H20BrN3O3/c1-3-20-18(24)22-17(23)12(2)21-14-6-10-16(11-7-14)25-15-8-4-13(19)5-9-15/h4-12,21H,3H2,1-2H3,(H2,20,22,23,24)/t12-/m0/s1
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