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2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-N-phenyl-ethanamide
2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2)C3CCCCC3
Isomeric SMILES
CN(CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2)C3CCCCC3
InChI
InChI=1S/C22H29N3O/c1-25(20-13-6-3-7-14-20)17-18-10-8-9-15-21(18)23-16-22(26)24-19-11-4-2-5-12-19/h2,4-5,8-12,15,20,23H,3,6-7,13-14,16-17H2,1H3,(H,24,26)
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