N-[4-[4-(oxidanylcarbamoyl)phenoxy]butyl]-4-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)C(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)C(=O)NO
InChI
InChI=1S/C24H24N2O4/c27-23(20-10-8-19(9-11-20)18-6-2-1-3-7-18)25-16-4-5-17-30-22-14-12-21(13-15-22)24(28)26-29/h1-3,6-15,29H,4-5,16-17H2,(H,25,27)(H,26,28)
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
- 6-fluoranyl-3-[1-[2-(7-methoxy-1-benzofuran-3-yl)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 3,3-dimethylbutan-2-yl 3-ethyl-6-(3-methoxy-5-methyl-4-oxidanyl-phenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- tert-butyl N-[[4-(acetamidomethyl)phenyl]methyl-piperidin-1-ylcarbonyl-amino]carbamate
- N-(4-tert-butylphenyl)-4-quinazolin-4-yl-isoquinolin-1-amine
- 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)pyridine-3-carboxamide
- ditert-butyl [(E)-tetradec-9-enyl] phosphate
- 3-(3-methylbutyl)-N-[2-methyl-1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]azetidine-2-carboxamide
- N-(cyclopropylmethyl)-N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]methanesulfonamide
- 2-[(E)-2-thieno[3,2-e][1]benzothiol-2-ylethenyl]thieno[3,2-e][1]benzothiole
- 2-hexadecylfluoren-9-one
