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2-(benzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
2-(benzimidazol-1-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN(C)C(=O)C(C)N2C=NC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(C)C(=O)C(C)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C20H23N3O2/c1-15-8-10-17(11-9-15)25-13-12-22(3)20(24)16(2)23-14-21-18-6-4-5-7-19(18)23/h4-11,14,16H,12-13H2,1-3H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-(benzimidazol-1-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide
- 2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide
- N-(6-methylheptan-2-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
