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2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)propanamide
2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C(C)N(C)CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)C(C)N(C)CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C21H28N2O4/c1-6-27-18-10-8-7-9-17(18)22-21(24)15(2)23(3)14-16-11-12-19(25-4)20(13-16)26-5/h7-13,15H,6,14H2,1-5H3,(H,22,24)
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- N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide
- N'-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide
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