4-butoxy-3-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)C)OC
InChI
InChI=1S/C21H27NO4/c1-4-5-13-26-19-11-8-17(15-20(19)24-3)21(23)22-12-14-25-18-9-6-16(2)7-10-18/h6-11,15H,4-5,12-14H2,1-3H3,(H,22,23)
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-[(2S)-3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
- N'-[2-[2,5-bis(fluoranyl)phenyl]sulfanylethanoyl]-4-methyl-benzohydrazide
- (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile
- (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
- methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]azanium
- 2-[methyl-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N'-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoyl]-4-methyl-benzohydrazide
- N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-4-methyl-benzohydrazide
- N-[2-(4-methylphenoxy)ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide
- (2E,4E)-4-methyl-2-(2-methylfuran-3-yl)carbonyl-5-phenyl-penta-2,4-dienenitrile
