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2-methyl-N-[3-methyl-1-oxidanylidene-1-(3-phenylmethoxypropylamino)butan-2-yl]benzamide
2-methyl-N-[3-methyl-1-oxidanylidene-1-(3-phenylmethoxypropylamino)butan-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCOCC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCOCC2=CC=CC=C2
InChI
InChI=1S/C23H30N2O3/c1-17(2)21(25-22(26)20-13-8-7-10-18(20)3)23(27)24-14-9-15-28-16-19-11-5-4-6-12-19/h4-8,10-13,17,21H,9,14-16H2,1-3H3,(H,24,27)(H,25,26)
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
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- 3-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]sulfamoyl]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
- N-[3-methyl-1-oxidanylidene-1-(3-phenylmethoxypropylamino)butan-2-yl]furan-2-carboxamide
- 1-[2-(4-methoxyphenoxy)propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide
- 2-cyclohexyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide
- N-[1-oxidanylidene-1-(3-phenylmethoxypropylamino)propan-2-yl]thiophene-2-carboxamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohex-3-ene-1-carboxamide
- 2-(3-chloranylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide
- 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide
