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N-[(4-phenylmethoxyphenyl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide
N-[(4-phenylmethoxyphenyl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C
InChI
InChI=1S/C25H26N2O3/c1-17-13-18(2)23(19(3)14-17)27-25(29)24(28)26-15-20-9-11-22(12-10-20)30-16-21-7-5-4-6-8-21/h4-14H,15-16H2,1-3H3,(H,26,28)(H,27,29)
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- N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-N'-(2,4,6-trimethylphenyl)ethanediamide
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide
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- N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide
- N-[2-(4-fluoranylphenoxy)ethyl]-N'-[(2-methoxyphenyl)methyl]ethanediamide
