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N-[4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanoyl]phenyl]ethanamide
N-[4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N(C)CCOC2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N(C)CCOC2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H23ClN2O3/c1-14(20(25)16-4-8-18(9-5-16)22-15(2)24)23(3)12-13-26-19-10-6-17(21)7-11-19/h4-11,14H,12-13H2,1-3H3,(H,22,24)
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