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2-(3-ethylphenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide
2-(3-ethylphenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=C(C=CC(=C2)C)OC
Isomeric SMILES
CCC1=CC(=CC=C1)OCC(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC
InChI
InChI=1S/C20H25NO3/c1-5-16-7-6-8-17(12-16)24-13-20(22)21-15(3)18-11-14(2)9-10-19(18)23-4/h6-12,15H,5,13H2,1-4H3,(H,21,22)/t15-/m1/s1
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