4-(4-tert-butylphenoxy)-N-(diphenylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H31NO2/c1-27(2,3)23-16-18-24(19-17-23)30-20-10-15-25(29)28-26(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-14,16-19,26H,10,15,20H2,1-3H3,(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
- 2-(4-chloranylphenoxy)ethyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
- (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate
- 2-(4-methylphenoxy)ethyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
- 2-(4-fluoranylphenoxy)ethyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate
- [(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
- [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate
- (3-fluoranyl-4-methoxy-phenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
- [(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate
- [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
- 4-(4-tert-butylphenoxy)-N-(2,5-dimethoxyphenyl)butanamide
