N-[(1R)-1-cyclopropylethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC
Isomeric SMILES
C[C@H](C1CC1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C21H25NO4/c1-14(16-9-10-16)22-21(23)17-11-18(24-2)20(19(12-17)25-3)26-13-15-7-5-4-6-8-15/h4-8,11-12,14,16H,9-10,13H2,1-3H3,(H,22,23)/t14-/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
- N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide
- N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
- (3R)-3-acetamido-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenyl-propanamide
- 2-ethoxy-N-[(2R)-3-methyl-1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]benzamide
- 4-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide
- methyl 4,5-dimethoxy-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzoate
- 2-(4-bromophenyl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-(2-cyclopentylpyrazol-3-yl)-2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
