N-(3,3-diphenylpropyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C=O
InChI
InChI=1S/C25H25NO4/c1-29-22-12-13-24(21(16-22)17-27)30-18-25(28)26-15-14-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16-17,23H,14-15,18H2,1H3,(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
- ethyl 4-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide
- methyl 2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- methyl 3-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]-4-methyl-benzoate
- N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide
- (2S)-2-(3,4-dimethylphenyl)sulfanyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide
- propyl 4-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]benzoate
- N-(2,4-dimethylphenyl)-N-[4-[(3,4-dimethylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
- 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide
- N-(2-cyanoethyl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide
