3-(butan-2-ylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCCC(=O)NCCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCC(C)NCCC(=O)NCCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C17H28N2O3/c1-5-13(2)18-11-9-17(20)19-10-8-14-6-7-15(21-3)16(12-14)22-4/h6-7,12-13,18H,5,8-11H2,1-4H3,(H,19,20)
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
- 3-(butan-2-ylamino)-N-(4-heptylphenyl)propanamide
- 1-cyclopropyl-1-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-(3-methylphenyl)urea
- 2-methyl-N-pentyl-3-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
- 2-[4-chloranyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide
- 5-(3,4-dimethylphenyl)-2-(4-fluorophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide
- 2-(4-methoxyphenyl)-5-methyl-2,3-dihydro-1H-indole
- 2-[2,5-bis(fluoranyl)phenyl]-5-phenyl-2,3-dihydro-1H-indole
- (10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)methyl ethanoate
- N,N-diethyl-2-[[1-(2-ethyl-4-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine
- 5-(4-phenoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
