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2-(diethylamino)-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide
2-(diethylamino)-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC)CC
Isomeric SMILES
CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(CC)CC
InChI
InChI=1S/C24H34N4O2/c1-5-27(6-2)18-17-25-23(29)19-13-15-20(16-14-19)26-24(30)21-11-9-10-12-22(21)28(7-3)8-4/h9-16H,5-8,17-18H2,1-4H3,(H,25,29)(H,26,30)
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-(2-diethylaminoethyl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- N-(2-diethylaminoethyl)-4-formamido-benzamide
- ethyl 2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxylate
- 2-[[2-[2-[[1-[2-[[2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethanoylamino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoic acid
- aniline; 1,1'-biphenyl; phenol
- ethyl hexatetracontanoate
- ethyl hexatriacontanoate
- 2-[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]pentanedioic acid
- N,N-bis[(E)-hexadec-9-enyl]azepane-1-carboxamide
- 2-[[2-[[2-[[2-[[5-azanyl-2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
