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N-[2-oxidanylidene-2-(4-phenylbutylamino)ethyl]-4-propan-2-yloxy-benzamide
N-[2-oxidanylidene-2-(4-phenylbutylamino)ethyl]-4-propan-2-yloxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCCCCC2=CC=CC=C2
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCCCCC2=CC=CC=C2
InChI
InChI=1S/C22H28N2O3/c1-17(2)27-20-13-11-19(12-14-20)22(26)24-16-21(25)23-15-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,11-14,17H,6-7,10,15-16H2,1-2H3,(H,23,25)(H,24,26)
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
- 2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one
- N-methyl-2-(2-methylindol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide
- 2-[(3-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methylpropyl)ethanamide
- 3-(methoxymethyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
- 3,4-dimethoxy-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 4-bromanyl-N-(3-ethylphenyl)-3,5-dimethoxy-benzamide
- 4-fluoranyl-N-[2-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
- N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]ethanamide
- N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)ethanamide
