2-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC
InChI
InChI=1S/C22H26N2O4/c1-3-4-7-14-28-19-12-10-16(15-20(19)27-2)11-13-21(25)24-18-9-6-5-8-17(18)22(23)26/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H2,23,26)(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-fluorophenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
- N-(4-iodophenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
- 3-(3-methoxy-4-pentoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
- 2-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
- 3-(3-methoxy-4-pentoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide
- 3-(3-methoxy-4-pentoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
- 3-(3-methoxy-4-pentoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
- 3-(3-methoxy-4-pentoxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
