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2-(2-methylphenyl)-N-[6-[2-(2-methylphenyl)ethanoylamino]hexyl]ethanamide
2-(2-methylphenyl)-N-[6-[2-(2-methylphenyl)ethanoylamino]hexyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC(=O)NCCCCCCNC(=O)CC2=CC=CC=C2C
Isomeric SMILES
CC1=CC=CC=C1CC(=O)NCCCCCCNC(=O)CC2=CC=CC=C2C
InChI
InChI=1S/C24H32N2O2/c1-19-11-5-7-13-21(19)17-23(27)25-15-9-3-4-10-16-26-24(28)18-22-14-8-6-12-20(22)2/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3,(H,25,27)(H,26,28)
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