N-[4-(diethylamino)phenyl]-2-(naphthalen-2-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)NC(=O)CNC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)NC(=O)CNC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C22H25N3O/c1-3-25(4-2)21-13-11-19(12-14-21)24-22(26)16-23-20-10-9-17-7-5-6-8-18(17)15-20/h5-15,23H,3-4,16H2,1-2H3,(H,24,26)
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
- 1-(3-methylsulfanylpropyl)-3-(2-phenylphenyl)thiourea
- 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
- 2,3,4-tris(fluoranyl)-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide
- N-[4-(dimethylsulfamoyl)phenyl]-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- 3,3-dimethyl-N-[3-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- N-(1,3-benzothiazol-2-yl)-4-(2,5-dimethylpyrrol-1-yl)-N-phenethyl-benzamide
- 2-[[7-acetamido-2-(4-methoxyphenyl)-6-(2-propanoylphenoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid
- 2-[2-[[2-(1,3-benzodioxol-5-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoylamino]-3-(4-hydroxyphenyl)propanoic acid
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-chromen-2-one
- 5,8a-dimethyl-3-[(2-pyridin-3-ylpiperidin-1-yl)methyl]-3,3a,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2-one
