N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-butoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC
InChI
InChI=1S/C25H24N2O4/c1-3-4-15-30-19-12-9-17(10-13-19)24(28)26-21-16-18(11-14-22(21)29-2)25-27-20-7-5-6-8-23(20)31-25/h5-14,16H,3-4,15H2,1-2H3,(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
- methyl 4-[3-[(4-methoxyphenyl)methylamino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 2,3-dihydro-1,4-benzodioxin-3-yl(morpholin-4-yl)methanone
- 4-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (3,4-dichlorophenyl)-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]methanone
- 6-(2-methoxyphenyl)-9,9-dimethyl-5-(phenylcarbonyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-[4-(azepan-1-ylsulfonyl)-2-nitro-phenyl]azepane
- methyl 4-(4-methoxycarbonylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
- N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-butoxy-benzamide
- 9,9-dimethyl-6-(4-propan-2-yloxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- (2-bromophenyl)-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]methanone
