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2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide
2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)OCC(=O)NC
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)OCC(=O)NC
InChI
InChI=1S/C24H25N3O3/c1-17-11-13-19(14-12-17)27-24(29)23(18-7-4-3-5-8-18)26-20-9-6-10-21(15-20)30-16-22(28)25-2/h3-15,23,26H,16H2,1-2H3,(H,25,28)(H,27,29)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide
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- 2-methyl-5-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-ylsulfamoyl]benzamide
- N-cyclopropyl-2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-phenyl-ethanamide
- N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-8-methyl-quinoline-5-sulfonamide
