2-(4-acetamidophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)NC(=O)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)NC(=O)C)OCC
InChI
InChI=1S/C22H28N2O4/c1-4-27-20-11-8-18(14-21(20)28-5-2)12-13-23-22(26)15-17-6-9-19(10-7-17)24-16(3)25/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,26)(H,24,25)
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-[2-(3,4-diethoxyphenyl)ethyl]-3-fluoranyl-4-methoxy-benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-prop-2-enyl-ethanamide
- N-[3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-carbamoyl]phenyl]thiophene-2-carboxamide
- 2-(4-acetamidophenyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide
- 1-benzothiophen-2-yl-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]methanone
- [4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone
- [4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone
- (2R)-2-(2-fluoranylphenoxy)-N'-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoyl]propanehydrazide
- (2R)-2-(2-fluoranylphenoxy)-N'-[2-(4-methoxyphenyl)sulfanylethanoyl]propanehydrazide
