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2-[3-(aminocarbonylamino)phenoxy]-N-[3-(aminomethyl)phenyl]ethanamide
2-[3-(aminocarbonylamino)phenoxy]-N-[3-(aminomethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)N)CN
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)N)CN
InChI
InChI=1S/C16H18N4O3/c17-9-11-3-1-4-12(7-11)19-15(21)10-23-14-6-2-5-13(8-14)20-16(18)22/h1-8H,9-10,17H2,(H,19,21)(H3,18,20,22)
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