4-methoxy-N-[8-[(4-methoxyphenoxy)methylamino]octyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCCCCCCCCNCOC2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCCCCCCCCNCOC2=CC=C(C=C2)OC
InChI
InChI=1S/C24H34N2O4/c1-28-21-11-9-20(10-12-21)24(27)26-18-8-6-4-3-5-7-17-25-19-30-23-15-13-22(29-2)14-16-23/h9-16,25H,3-8,17-19H2,1-2H3,(H,26,27)
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
- bis(chloranyl)-(phenylmethylidene)ruthenium; [2-(2-diphenylphosphaniumylnaphthalen-1-yl)phenyl]-diphenyl-phosphanium
- 5-(3,4-dimethylphenyl)-2-methyl-pyrimidine
- [2-(2-diphenylphosphanylnaphthalen-1-yl)phenyl]-diphenyl-phosphane
- [3-[(Z)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- bis(chloranyl)-[(E)-3-phenylprop-2-enylidene]ruthenium; dicyclohexyl-[4-[4-(4-dicyclohexylphosphaniumylphenyl)pentan-2-yl]phenyl]phosphanium
- [6-[(Z)-4-methoxy-2-methyl-but-2-enoyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] (E)-4-methoxy-2-methyl-but-2-enoate
- dicyclohexyl-[4-[4-(4-dicyclohexylphosphanylphenyl)pentan-2-yl]phenyl]phosphane
- [3-[(Z)-4-methoxy-2-methyl-but-2-enyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-4-methoxy-2-methyl-but-2-enoate
- 6-oxidanylhexyl 4-(4-methylphenyl)carbonylbenzoate
- bis(chloranyl)-[(2-propan-2-yloxoniophenyl)methylidene]ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide
