2,6-dimethoxy-N-phenethyl-N-(2-pyridin-2-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)N(CCC2=CC=CC=C2)CCC3=CC=CC=N3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)N(CCC2=CC=CC=C2)CCC3=CC=CC=N3
InChI
InChI=1S/C24H26N2O3/c1-28-21-12-8-13-22(29-2)23(21)24(27)26(17-14-19-9-4-3-5-10-19)18-15-20-11-6-7-16-25-20/h3-13,16H,14-15,17-18H2,1-2H3
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
- 1-(2-cyanoethyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(2-fluorophenyl)thiourea
- 4-(3,4-dichlorophenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine
- 6-[3-(2-azanylethyl)indol-1-yl]-5-nitro-pyrimidin-4-amine
- N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(2,4-dimethylphenoxy)ethanamide
- 5-(4-methoxyphenyl)-2-methyl-1-[(4-methylphenyl)carbamoyl]-3-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid
- (2E)-3-(4-bromophenyl)-2-(2-oxidanylidenequinolin-3-ylidene)-1H-quinazolin-4-one
- N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide
- 2-methyl-3-nitro-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]benzamide
- 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 6-[3-[[(E)-[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]amino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
