methyl 2-[(3-acetamidophenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2C(=O)OC
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C17H17NO4/c1-12(19)18-14-7-5-8-15(10-14)22-11-13-6-3-4-9-16(13)17(20)21-2/h3-10H,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
- 3-[2-[3-[methyl(2-methylpropanoyl)amino]phenyl]ethyl]thiophene-2-carboxylic acid
- 3,3,3-tris(fluoranyl)-N-(9-methoxy-11-oxidanylidene-5H-[1]benzoxepino[3,4-b]pyridin-10-yl)-2-methyl-2-oxidanyl-propanamide
- 2-bromanyl-N-(3-methoxyphenyl)-N-methyl-propanamide
- 1,2,8-trimethylpyrrolo[2,3-b]indole
- 1,2,7-trimethylpyrrolo[2,3-b]indole
- 2-(6-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanenitrile
- (Z)-2-(4-oxidanyl-1H-indol-2-yl)but-2-enedioate
- (Z)-2-(4-oxidanyl-1H-indol-2-yl)but-2-enedioic acid
- 1,3-dimethyl-4-oxidanyl-3H-indol-2-one hydrate
- 1,3-dimethyl-4-oxidanyl-3H-indol-2-one
