N-[1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC)OCC
InChI
InChI=1S/C27H31NO4/c1-4-31-25-18-16-21(19-26(25)32-5-2)23(17-15-20-11-7-6-8-12-20)28-27(29)22-13-9-10-14-24(22)30-3/h6-14,16,18-19,23H,4-5,15,17H2,1-3H3,(H,28,29)
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-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine
- propan-2-yl 3,4-dimethyl-2-oxidanylidene-6-[4-(phenylcarbonyloxy)phenyl]-1,6-dihydropyrimidine-5-carboxylate
- 17,18-bis(bromanyl)-3$l^{6},6$l^{6},10$l^{6},13$l^{6}-tetrathiabicyclo[13.4.0]nonadeca-1(19),15,17-triene 3,3,6,6,10,10,13,13-octaoxide
- N-(1-naphthalen-2-ylethylideneamino)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
- 3-[C-methyl-N-([1,2,4]triazolo[3,4-a]phthalazin-6-ylamino)carbonimidoyl]phenol
- 4-(1,3-diphenylpyrazol-4-yl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile
- 2-[3-[2,4-bis(fluoranyl)phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- 2-[(1-oxidanylcyclohexyl)methylsulfanyl]-4,6-diphenyl-pyridine-3-carbonitrile
- 6-(4-methylphenyl)-2-(3-octylsulfanyl-2-oxidanyl-propyl)sulfanyl-4-phenyl-pyridine-3-carbonitrile
- 6-(4-methylphenyl)-2-(3-octylsulfinyl-2-oxidanyl-propyl)sulfanyl-4-phenyl-pyridine-3-carbonitrile
