2-ethoxy-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C=CC=N1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C21H20N4O3/c1-2-28-20-18(9-6-14-22-20)19(26)23-16-10-12-17(13-11-16)25-21(27)24-15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,23,26)(H2,24,25,27)
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
- N-(3,4-dihydro-2H-chromen-4-yl)-3-(4-sulfamoylphenyl)propanamide
- 4-ethyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
- N-(3,4-dihydro-2H-chromen-4-yl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
- (E)-3-(3-fluorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide
- 4-tert-butyl-N-[3-(3,4-dihydro-2H-chromen-4-ylamino)-3-oxidanylidene-propyl]benzamide
- (E)-N-[4-(phenylcarbamoylamino)phenyl]-3-thiophen-2-yl-prop-2-enamide
- N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-methoxyphenoxy)propanamide
- 3,4-bis(chloranyl)-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
- (E)-3-(4-fluorophenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide
- 2-(4-methoxyphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
