4-methoxy-3-nitro-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)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C23H21N3O5/c1-31-21-12-11-17(15-20(21)26(29)30)22(27)25-19-10-6-5-9-18(19)23(28)24-14-13-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H,24,28)(H,25,27)
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
- 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide
- (E)-2-cyano-N-(2-fluorophenyl)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide
- (E)-3-[2,3-bis(chloranyl)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-[ethyl-(phenylmethyl)amino]phenyl]prop-2-en-1-one
- (3R)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-phenyl-butanamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenoxyphenyl)prop-2-en-1-one
- 4-[bis(fluoranyl)methoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-en-1-one
- 5-chloranyl-2-methoxy-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylphenyl)prop-2-en-1-one
