4-methoxy-N-[2-[3-(methylamino)heptyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)NC
Isomeric SMILES
CCCCC(CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)NC
InChI
InChI=1S/C22H30N2O2/c1-4-5-9-19(23-2)14-11-17-8-6-7-10-21(17)24-22(25)18-12-15-20(26-3)16-13-18/h6-8,10,12-13,15-16,19,23H,4-5,9,11,14H2,1-3H3,(H,24,25)
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-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethanamine
- 5-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]thiophene-2-carboxylic acid
- potassium 2-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]sulfanylmethyl]furan
- 2-[[(Z)-1,4-diphenylbut-1-en-3-ynyl]sulfanylmethyl]furan
- 4-(4-phenoxyphenyl)sulfonylbutane-1,2-dithiol
- (4aS,4bR,10bR,12aS)-8,9-dimethoxy-1,1,4a,10b-tetramethyl-3,4,4b,11,12,12a-hexahydro-2H-chrysene
- N-[2-(4-phenethylpiperidin-1-yl)ethyl]bicyclo[2.2.1]heptane-3-carboxamide
- N'-(7-chloranyl-2-oxidanylidene-indol-3-yl)-2-methyl-1,3-benzoxazole-5-carbohydrazide
- 2-(4-chlorophenyl)-4-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-hydroxyphenyl)pyrrol-2-yl]ethanamide
