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2-(4-methoxy-2-nitro-phenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide
2-(4-methoxy-2-nitro-phenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C23H22N2O5/c1-17-7-6-10-19(13-17)24(15-18-8-4-3-5-9-18)23(26)16-30-22-12-11-20(29-2)14-21(22)25(27)28/h3-14H,15-16H2,1-2H3
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- N-[3-fluoranyl-4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]ethanamide
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- 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone
- N-[3-fluoranyl-4-[2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]phenyl]ethanamide
- 2-(4-methoxy-2-nitro-phenoxy)-1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-4-ium-1-yl]ethanone
- 6-methyl-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
