2-[2-[1-(propylamino)propyl]phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(CC)C1=CC=CC=C1OC(C)C(=O)N
Isomeric SMILES
CCCNC(CC)C1=CC=CC=C1OC(C)C(=O)N
InChI
InChI=1S/C15H24N2O2/c1-4-10-17-13(5-2)12-8-6-7-9-14(12)19-11(3)15(16)18/h6-9,11,13,17H,4-5,10H2,1-3H3,(H2,16,18)
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,N-dimethyl-2-[2-[1-(propylamino)propyl]phenoxy]propanamide
- 1-(2-butan-2-yloxyphenyl)-N-propyl-propan-1-amine
- 1-(2-cyclohexyloxyphenyl)-N-propyl-propan-1-amine
- 2-[2-[1-(propylamino)propyl]phenoxy]ethanol
- 1-[2-(cyclohexylmethoxy)phenyl]-N-propyl-propan-1-amine
- N-propyl-2-[2-[1-(propylamino)propyl]phenoxy]ethanamide
- N-methyl-2-[2-[1-(propylamino)propyl]phenoxy]ethanamide
- 1-[2-(2-diethylaminoethyloxy)phenyl]-N-propyl-propan-1-amine
- 2-[2-[1-(propylamino)propyl]phenoxy]ethanamide
- N-propan-2-yl-2-[2-[1-(propylamino)propyl]phenoxy]ethanamide
