4-(acetamidomethyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C27H30N2O4/c1-21(30)29-19-22-9-11-24(12-10-22)27(31)28-17-5-6-18-32-25-13-15-26(16-14-25)33-20-23-7-3-2-4-8-23/h2-4,7-16H,5-6,17-20H2,1H3,(H,28,31)(H,29,30)
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-chloranyl-N-[2-oxidanylidene-2-[4-(4-phenylmethoxyphenoxy)butylamino]ethyl]pyridine-2-carboxamide
- 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide
- 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide
- 5-ethoxy-4-methoxy-2-nitro-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide
- 2-(2-azanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide
- N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide
- 3-nitro-N-[2-oxidanylidene-2-[4-(4-phenylmethoxyphenoxy)butylamino]ethyl]benzamide
- N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide
- N-[4-(4-phenylmethoxyphenoxy)butyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
- N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(4-fluorophenyl)propanamide
