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3,4-diethoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide
3,4-diethoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)OCC
InChI
InChI=1S/C24H32N2O5/c1-4-30-22-11-8-19(16-23(22)31-5-2)24(27)25-17-21(26-12-14-29-15-13-26)18-6-9-20(28-3)10-7-18/h6-11,16,21H,4-5,12-15,17H2,1-3H3,(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'-(3-chloranyl-4-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide
- N'-(2-ethylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide
- N'-(4-chloranyl-2-fluoranyl-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide
- 3-bromanyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide
- 3,4,5-triethoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide
- 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide
- N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-methyl-3-nitro-benzamide
- 4-chloranyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide
- 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide
- 5-chloranyl-N-[2-(dimethylamino)-2-naphthalen-1-yl-ethyl]-2-methoxy-benzamide
