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N-(cyclohexylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide
N-(cyclohexylcarbamoyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC(=O)NC2CCCCC2
Isomeric SMILES
CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC(=O)NC2CCCCC2
InChI
InChI=1S/C19H29N3O4/c1-22(12-14-8-7-11-16(25-2)18(14)26-3)13-17(23)21-19(24)20-15-9-5-4-6-10-15/h7-8,11,15H,4-6,9-10,12-13H2,1-3H3,(H2,20,21,23,24)
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- N-[2,6-bis(fluoranyl)phenyl]-2-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
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- [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide
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