2-phenoxy-N-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCCNC(=O)C1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C16H17NO2/c1-2-12-17-16(18)14-10-6-7-11-15(14)19-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,17,18)
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-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-nitro-benzamide
- 1-morpholin-4-yl-4-phenoxy-butan-1-one
- 6-(7H-purin-8-yl)-7H-purine
- [3-acetyloxy-2-[[10-methanoyl-13-methyl-5,11,14-tris(oxidanyl)-12-oxidanylidene-17-(6-oxidanylidenepyran-3-yl)-1,2,3,4,6,7,8,9,11,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-6-methyl-oxan-4-yl] ethanoate
- N-[2-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-furan-2-carboxamide
- N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[ethanoyl(2-methoxyethyl)amino]ethanamide
- 2-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)ethanamide
- N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-2-[naphthalen-2-ylsulfonyl(propan-2-yl)amino]ethanamide
- 3-[(2-chloranylphenoxy)methyl]-5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
- 4-chloranyl-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-nitro-benzenesulfonamide
