2,3,4-trimethoxy-N-[4-(2-phenylmorpholin-4-yl)butyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)NCCCCN2CCOC(C2)C3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)NCCCCN2CCOC(C2)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C24H32N2O5/c1-28-20-12-11-19(22(29-2)23(20)30-3)24(27)25-13-7-8-14-26-15-16-31-21(17-26)18-9-5-4-6-10-18/h4-6,9-12,21H,7-8,13-17H2,1-3H3,(H,25,27)
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
- N-[(1-methylpiperidin-4-yl)methyl]-2,1,3-benzothiadiazole-5-carboxamide
- N-[4-(2-phenylmorpholin-4-yl)butyl]-2-(4-phenylphenyl)ethanamide
- N-[(1-methylpiperidin-4-yl)methyl]-2-(4-nitrophenyl)ethanamide
- 2,2-diphenyl-N-[4-(2-phenylmorpholin-4-yl)butyl]ethanamide
- 2,6-dimethoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
- 4-phenoxy-N-[4-(2-phenylmorpholin-4-yl)butyl]benzamide
- 2,4-dimethoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
- N-[4-(2-phenylmorpholin-4-yl)butyl]-3-(phenylsulfonyl)propanamide
- N-[(1-methylpiperidin-4-yl)methyl]-2-(phenylmethylsulfanyl)ethanamide
- 2-ethylsulfanyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide
