N-[1-(3,4-diethoxyphenyl)ethyl]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NC3=CC=CC=C3C=C2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NC3=CC=CC=C3C=C2)OCC
InChI
InChI=1S/C22H24N2O3/c1-4-26-20-13-11-17(14-21(20)27-5-2)15(3)23-22(25)19-12-10-16-8-6-7-9-18(16)24-19/h6-15H,4-5H2,1-3H3,(H,23,25)
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-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-thiophene-2-carboxamide
- 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide
- 2-cyclohexyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide
- 4-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-propanamide
- N-[1-(3,4-diethoxyphenyl)ethyl]cyclohexanecarboxamide
- 3-bromanyl-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide
