N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(2-ethoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3
InChI
InChI=1S/C25H24N2O4/c1-2-29-22-10-5-6-11-23(22)30-17-7-12-24(28)26-19-15-13-18(14-16-19)25-27-20-8-3-4-9-21(20)31-25/h3-6,8-11,13-16H,2,7,12,17H2,1H3,(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
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2,5-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide
- (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-fluorophenyl)prop-2-enamide
- (E)-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(2-propoxyphenoxy)ethanamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide
