N-[4-(2-diethylaminoethyloxy)-3-ethyl-phenyl]-4-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN(CC)CC
Isomeric SMILES
CCC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN(CC)CC
InChI
InChI=1S/C27H32N2O2/c1-4-21-20-25(16-17-26(21)31-19-18-29(5-2)6-3)28-27(30)24-14-12-23(13-15-24)22-10-8-7-9-11-22/h7-17,20H,4-6,18-19H2,1-3H3,(H,28,30)
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-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-phenyl-benzenesulfonamide
- 11-[(7R,13S,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]-2-[4,4,5,5,5-pentakis(fluoranyl)pentyl]undecanoic acid
- 11-[(7R,13S,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]-2-[4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)heptyl]undecanoic acid
- N-(5-chloranyl-2-fluoranyl-phenyl)-7-methoxy-6-[1-(2-methoxyethyl)piperidin-4-yl]oxy-quinazolin-4-amine
- N-(3-chloranyl-2-fluoranyl-phenyl)-8,9-dimethoxy-2-methyl-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine
- N-(4-tert-butylphenyl)-4-[3-(propylaminomethyl)pyridin-2-yl]benzamide
- [(2R,3S,5R)-3-acetyloxy-5-[5-(2-azanyl-3-cyano-5-oxidanyl-4H-benzo[g]chromen-4-yl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-[(1E)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]pyrimidine-2,4-dione
- 1-[(2R,3'S,6'R)-1',1',3'-trimethyl-5,6'-bis(oxidanyl)spiro[3H-1-benzofuran-2,2'-cyclohexane]-6-yl]ethanone
- 1-[(2R,3'S,6'R)-1',1',3'-trimethyl-5,6'-bis(oxidanyl)spiro[3H-1-benzofuran-2,2'-cyclohexane]-4-yl]ethanone
