N-[3-(ethylamino)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC(=CC=C1)NCC
Isomeric SMILES
CCC(=O)NC1=CC(=CC=C1)NCC
InChI
InChI=1S/C11H16N2O/c1-3-11(14)13-10-7-5-6-9(8-10)12-4-2/h5-8,12H,3-4H2,1-2H3,(H,13,14)
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-[(1H-indol-5-ylamino)methyl]-6-methoxy-phenol
- (2R)-2-(3-chlorophenyl)-1-[3-(diethylazaniumyl)propyl]-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-5-oxidanylidene-2H-pyrrol-4-olate
- (2S)-3-(1-benzofuran-2-ylcarbonyl)-1-[2-(diethylazaniumyl)ethyl]-2-(2-fluorophenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- (2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(2-diethylaminoethyl)-2-(2-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one
- (2S)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylazaniumyl)propyl]-2-(2-fluorophenyl)-5-oxidanylidene-2H-pyrrol-4-olate
- (2S)-3-(1-benzofuran-2-ylcarbonyl)-1-[3-(diethylamino)propyl]-2-(2-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one
- 4-[(1H-indol-5-ylamino)methyl]benzenecarbonitrile
- 8-chloranyl-4-oxidanylidene-6-(piperidin-1-ium-1-ylmethyl)-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate
- methyl 4-[(1H-indol-5-ylamino)methyl]benzoate
- N-propan-2-yl-1H-indol-5-amine
