4-[(3-methoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NCC3CCCO3
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3
InChI
InChI=1S/C20H23NO4/c1-23-17-4-2-5-18(12-17)25-14-15-7-9-16(10-8-15)20(22)21-13-19-6-3-11-24-19/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3,(H,21,22)/t19-/m1/s1
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
- methyl (6R)-6-ethyl-2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[2-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2,4-dichlorophenyl)-2-oxidanylidene-ethanamide
- N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
- methyl (6R)-6-ethyl-2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-bromanyl-2-[(Z)-[[3-[(4-methylphenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]-6-nitro-phenolate
- (2R)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide
- (E)-3-(4-bromophenyl)-1-[(2R)-2-ethylpiperidin-1-yl]prop-2-en-1-one
- 2-piperidin-1-ium-1-ylethyl 5-[(2-bromanylphenoxy)methyl]furan-2-carboxylate
- methyl (6R)-2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[[4-(2,4-dichlorophenyl)-5-(phenylazanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide
