2-ethoxy-N-(4-hydroxyphenyl)-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)N(C)C2=CC=C(C=C2)O
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)N(C)C2=CC=C(C=C2)O
InChI
InChI=1S/C16H17NO3/c1-3-20-15-7-5-4-6-14(15)16(19)17(2)12-8-10-13(18)11-9-12/h4-11,18H,3H2,1-2H3
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-(4-hydroxyphenyl)-N-methyl-2,4-bis(oxidanyl)benzamide
- methyl 3-[(2-methoxyphenyl)methyl]-7-oxidanylidene-9-(pyridin-3-ylmethoxy)-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- 4-cyano-N-(4-hydroxyphenyl)-N-methyl-benzamide
- N-(4-hydroxyphenyl)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-(4-hydroxyphenyl)-N,2,2-trimethyl-propanamide
- 2-chloranyl-N-(4-hydroxyphenyl)-N-methyl-benzamide
- 7-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
- 7-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine
- N-(4-hydroxyphenyl)-N-methyl-pyridine-2-carboxamide
- N-[[7-[[2,4-bis(fluoranyl)phenyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]ethanamide
