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2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)ethanamide
2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C20H26N2O4/c1-5-26-17-9-7-6-8-16(17)21-20(23)14-22(2)13-15-10-11-18(24-3)19(12-15)25-4/h6-12H,5,13-14H2,1-4H3,(H,21,23)
Other Product
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- 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-[(1R)-1-phenylethyl]ethanamide
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- N-(4-ethoxy-3-methoxy-phenyl)-2-thiophen-2-yl-ethanamide
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- N-(4-ethoxy-3-methoxy-phenyl)furan-2-carboxamide
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- [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium
- N-(3-cyanophenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide
