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2-[cyclohexylmethyl(methyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
2-[cyclohexylmethyl(methyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1CCCCC1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CN(CC1CCCCC1)CC(=O)NCCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C20H32N2O3/c1-22(14-17-7-5-4-6-8-17)15-20(23)21-12-11-16-9-10-18(24-2)19(13-16)25-3/h9-10,13,17H,4-8,11-12,14-15H2,1-3H3,(H,21,23)
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