2-[4-(methylamino)butoxy]-N-phenyl-benzamide chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2.[Cl-]
Isomeric SMILES
CNCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C18H22N2O2.ClH/c1-19-13-7-8-14-22-17-12-6-5-11-16(17)18(21)20-15-9-3-2-4-10-15;/h2-6,9-12,19H,7-8,13-14H2,1H3,(H,20,21);1H/p-1
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-adamantyl N-[1-(1H-indol-3-yl)-2-methyl-6-phenyl-hexan-2-yl]carbamate
- 2-adamantyl N-[(E)-1-(1H-indol-3-yl)-2-methyl-6-phenyl-hex-3-en-2-yl]carbamate
- phenethyl 2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoate
- N-oxidanyl-2-(2-oxidanylidene-1,3-dihydro-1-benzazepin-3-yl)ethanamide
- 8-bromanyl-9-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 2-[4-(carboxymethyl)-10-methyl-7-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate; copper-64; ethanoic acid
- 2-[4-butyl-7-(carboxymethyl)-1,4,7-triazecan-1-yl]ethyl-(carboxymethyl)azanide; copper-64
- 2-[2-[4-butyl-7-(carboxymethyl)-1,4,7-triazecan-1-yl]ethylamino]ethanoic acid
- (2S,5R,6R)-6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[4-(methylamino)butoxy]-N-phenyl-aniline chloride
