3-chloranyl-4-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Cl
InChI
InChI=1S/C23H21ClN2O3/c1-29-21-12-11-17(15-19(21)24)22(27)26-20-10-6-5-9-18(20)23(28)25-14-13-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,25,28)(H,26,27)
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
- 7-[3-(cyclopropylmethoxy)-4-(2-morpholin-4-ylethoxy)phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene
- 8-chloranyl-N-(4-methoxyphenyl)-7-methyl-5,5-bis(oxidanylidene)-[1,2,4]triazolo[1,5-b][1,4,2]benzodithiazin-2-amine
- N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-4-phenoxy-benzamide
- N-(2-aminophenyl)-4-[5-(butylaminomethyl)-3-chloranyl-pyridin-2-yl]benzamide
- (1R,5S,7R)-1,5,7-trimethyl-7-[5-(phenylcarbonyl)-1,3-benzoxazol-2-yl]-3-azabicyclo[3.3.1]nonan-4-one
- [(4R,5R,7S)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2,10-bis(oxidanylidene)-3-oxaspiro[4.5]dec-8-en-7-yl] hexanoate
- (2R)-N-[3-[[3,3-dimethyl-4-(oxan-2-yloxy)butyl]amino]-3-oxidanylidene-propyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]isoquinoline-3-carboxamide
- 1-[1-(phenylmethyl)piperidin-4-yl]-N-[(2-phenylsulfanylphenyl)methyl]methanamine
- 8-hexadecyl-2,4-dimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol
