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2-methyl-N-[3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxidanylidene-propyl]benzamide
2-methyl-N-[3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxidanylidene-propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN(C)C(=O)CCNC(=O)C2=CC=CC=C2C
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(C)C(=O)CCNC(=O)C2=CC=CC=C2C
InChI
InChI=1S/C21H26N2O3/c1-16-8-10-18(11-9-16)26-15-14-23(3)20(24)12-13-22-21(25)19-7-5-4-6-17(19)2/h4-11H,12-15H2,1-3H3,(H,22,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,3-thiazole-4-carboxamide
- 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
- 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide
- 2-(4-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1,3-thiazole-4-carboxamide
- 3-(1-adamantylcarbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
- 2-(4-acetamidophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide
- N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
- N-methyl-4-(methylamino)-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide
- 3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
- N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
