4-[2-[(4-phenoxyphenyl)methylamino]ethylcarbamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CNCCNC(=O)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CNCCNC(=O)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C23H22N2O4/c26-22(18-8-10-19(11-9-18)23(27)28)25-15-14-24-16-17-6-12-21(13-7-17)29-20-4-2-1-3-5-20/h1-13,24H,14-16H2,(H,25,26)(H,27,28)
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
- 1-[2-[2,5-dimethyl-3,4-bis(oxidanyl)phospholan-1-yl]phenyl]-2,5-dimethyl-phospholane-3,4-diol; gold(1+); chloride
- 1-[2-[2,5-dimethyl-3,4-bis(phenylmethoxy)phospholan-1-yl]ethyl]-2,5-dimethyl-3,4-bis(phenylmethoxy)phospholane; gold(1+); chloride
- 1-[5-methoxy-1-[3-[4-(2-methoxyphenyl)piperidin-1-yl]propyl]indol-3-yl]ethanone
- 1-[1-[3-[3-(4-chloranylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-5-methoxy-indol-3-yl]ethanone
- 1-[6-bromanyl-1-[3-[3-(4-chloranylphenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indol-3-yl]ethanone
- 4-[3-(methylamino)-1-thiophen-2-yl-propyl]naphthalen-1-ol
- 4-[3-(dimethylamino)-1-thiophen-2-yl-propyl]naphthalen-1-ol
- (10aS)-10-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]-1,5,5a,6,7,8,9,9a,10,10a-decahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
- N-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)carbonyl]piperidin-4-yl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide
- N-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)carbonyl]piperidin-4-yl]-N-ethyl-3-(trifluoromethyl)benzenesulfonamide
