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N-[4-[4-[2-(thiophen-2-ylmethylamino)ethyl]phenoxy]phenyl]ethanamide
N-[4-[4-[2-(thiophen-2-ylmethylamino)ethyl]phenoxy]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNCC3=CC=CS3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNCC3=CC=CS3
InChI
InChI=1S/C21H22N2O2S/c1-16(24)23-18-6-10-20(11-7-18)25-19-8-4-17(5-9-19)12-13-22-15-21-3-2-14-26-21/h2-11,14,22H,12-13,15H2,1H3,(H,23,24)
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