4-[4-[3-(diethylamino)propoxy]phenyl]-N,N-diethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CC)CC
Isomeric SMILES
CCN(CC)CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CC)CC
InChI
InChI=1S/C24H34N2O2/c1-5-25(6-2)18-9-19-28-23-16-14-21(15-17-23)20-10-12-22(13-11-20)24(27)26(7-3)8-4/h10-17H,5-9,18-19H2,1-4H3
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,N-diethyl-4-[4-[3-(propan-2-ylamino)propoxy]phenyl]benzamide
- 4-[4-[3-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]propoxy]phenyl]-N-propan-2-yl-benzamide
- [4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-(4-nitrophenyl)methanone
- [4-[2-azanyl-6-[(4-methoxyphenyl)methyl]pyrimidin-4-yl]piperidin-1-yl]-(2-nitrophenyl)methanone
- 2-[[2-[[oxidanyl-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
- methyl 1-methyl-3,6-dihydro-2H-thiopyran-1-ium-5-carboxylate
- [5-[2,6-bis(azanyl)purin-9-yl]-4-fluoranyl-2,5-dihydrofuran-2-yl]methanol
- [5-bromanyl-3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]methyl]-2-methyl-indol-1-yl]-(4-bromophenyl)methanone
- (4-bromophenyl)-[5-methoxy-2-methyl-3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methyl]indol-1-yl]methanone
- 5-(2-sulfanylidenespiro[1H-indole-3,1'-cyclohexane]-5-yl)furan-2-carbonitrile
