N-(3,3-diphenylpropyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H25NO4/c1-29-23-13-12-19(17-27)16-24(23)30-18-25(28)26-15-14-22(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,16-17,22H,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
- 5-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,2-dimethyl-benzenesulfonamide
- (2R)-N-(3-cyanophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)propanamide
- N-(2-methylpropylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N-[(2S)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide
- (2S)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butanamide
- 5-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,2-dimethyl-benzenesulfonamide
- 7,8-dimethyl-4-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]chromen-2-one
- 4-chloranyl-2-[[4-methyl-3-(methylsulfamoyl)phenyl]iminomethyl]-6-nitro-phenolate
- 5-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,2-dimethyl-benzenesulfonamide
- N-[(2S)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
