4-ethoxy-3-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC
InChI
InChI=1S/C22H27NO3/c1-3-26-19-12-11-17(15-20(19)25-2)21(24)23-16-22(13-7-8-14-22)18-9-5-4-6-10-18/h4-6,9-12,15H,3,7-8,13-14,16H2,1-2H3,(H,23,24)
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
- [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxyethyl)azanium
- 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]ethanol
- 2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-ethanamide
- N1-[(4-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine
- N-[[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]carbamothioyl]butanamide
- 2-chloranyl-N-[2-(4-ethyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)ethyl]benzamide
- N-(4-butylphenyl)-3-(5-ethylfuran-2-yl)propanamide
- N-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-4-phenyl-piperazine-1-carboxamide
- 9-(3-methoxy-2-oxidanyl-phenyl)-10-[3-(trifluoromethyl)phenyl]-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)ethanamide
