N-(2,4-dimethoxyphenyl)-3-phenoxy-propanamide
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Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)CCOC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)CCOC2=CC=CC=C2)OC
InChI
InChI=1S/C17H19NO4/c1-20-14-8-9-15(16(12-14)21-2)18-17(19)10-11-22-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,18,19)
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,3-dimethyl-N-phenyl-1-benzofuran-2-carboxamide
- methyl 4-(3-phenoxypropanoylamino)benzoate
- methyl 3-(3-phenoxypropanoylamino)benzoate
- S-(4-chlorophenyl) 2-phenoxyethanethioate
- methyl 2-(3-phenoxypropanoylamino)benzoate
- ethyl 3-(3-phenoxypropanoylamino)benzoate
- 2-[cyclohexyl(methyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- ethyl 2-(3-phenoxypropanoylamino)benzoate
- N-(3,5-dimethylphenyl)-3-phenoxy-propanamide
- N-(2-bromanyl-4-methyl-phenyl)-3-phenoxy-propanamide

