2-[3-(4-methoxyphenyl)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C17H18N2O3/c1-22-13-9-6-12(7-10-13)8-11-16(20)19-15-5-3-2-4-14(15)17(18)21/h2-7,9-10H,8,11H2,1H3,(H2,18,21)(H,19,20)
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
- 2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- propan-2-yl 6-methyl-2-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)propan-1-one
- 5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-2-phenyl-2H-imidazo[1,2-c]quinazolin-3-one
- 3-[[2,4,6-tris(chloranyl)phenyl]amino]indol-2-one
- N-[2,2,2-tris(chloranyl)-1-[(2,5-dimethoxyphenyl)carbamothioylamino]ethyl]hexanamide
- 3-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]propane-1,2-diol
- 1-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
- N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
