4-methoxy-N-(2-phenoxyethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC=C2
InChI
InChI=1S/C16H17NO3/c1-19-14-9-7-13(8-10-14)16(18)17-11-12-20-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18)
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
- (E)-3-(4-chlorophenyl)-N-(2-phenoxyethyl)prop-2-enamide
- 2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide
- 4-acetamido-N-(2-phenoxyethyl)benzamide
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(2-phenoxyethyl)prop-2-enamide
- 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide
- methyl 2-[(2-cyanophenyl)methoxy]-4-methoxy-benzoate
- 2-(4-nitrophenyl)sulfanyl-N-(2-phenoxyethyl)ethanamide
- 4-(4-bromophenyl)-4-oxidanylidene-N-(2-phenoxyethyl)butanamide
- 5-chloranyl-N-(2-phenoxyethyl)thiophene-2-carboxamide
- 4-[(3-nitrophenyl)sulfonylamino]-N-(2-phenoxyethyl)benzamide
