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N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide
N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=C(C=CC(=C1)OC)OC)N(C)CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC(C(=O)NC1=C(C=CC(=C1)OC)OC)N(C)CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C21H28N2O5/c1-14(21(24)22-17-12-16(25-3)8-10-18(17)26-4)23(2)13-15-7-9-19(27-5)20(11-15)28-6/h7-12,14H,13H2,1-6H3,(H,22,24)
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- N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide
- 1-(3,4-dimethoxyphenyl)-N-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]methanamine
- N-(3-ethanoylphenyl)-2-phenyl-2-[3-(trifluoromethyl)piperidin-1-yl]ethanamide
- (3E)-1-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
