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N-(2,3-dimethylphenyl)-2-[methyl-[3-(3-methylphenoxy)propyl]amino]ethanamide
N-(2,3-dimethylphenyl)-2-[methyl-[3-(3-methylphenoxy)propyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCN(C)CC(=O)NC2=CC=CC(=C2C)C
Isomeric SMILES
CC1=CC(=CC=C1)OCCCN(C)CC(=O)NC2=CC=CC(=C2C)C
InChI
InChI=1S/C21H28N2O2/c1-16-8-5-10-19(14-16)25-13-7-12-23(4)15-21(24)22-20-11-6-9-17(2)18(20)3/h5-6,8-11,14H,7,12-13,15H2,1-4H3,(H,22,24)
Other Product
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