N-(2,4-dimethoxyphenyl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C26H24N2O4/c1-30-20-13-14-21(22(17-20)31-2)27-23(29)15-16-24-28-25(18-9-5-3-6-10-18)26(32-24)19-11-7-4-8-12-19/h3-14,17H,15-16H2,1-2H3,(H,27,29)
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
- 1-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-[[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea
- [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylate
- 12-oxidanylidene-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
- 3-butyl-5,6-dimethyl-2-(quinolin-8-ylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one
- 2-tert-butyl-4,5-dimethyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
- N-[1-(4-fluorophenyl)ethyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide
- N-[2-(4-methoxyphenoxy)ethyl]-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
- N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-(2-methylphenyl)ethanamide
- N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide
