N-cyclopropyl-2-(3,4-dipropoxyphenyl)carbonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CC3)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CC3)OCCC
InChI
InChI=1S/C23H27NO4/c1-3-13-27-20-12-9-16(15-21(20)28-14-4-2)22(25)18-7-5-6-8-19(18)23(26)24-17-10-11-17/h5-9,12,15,17H,3-4,10-11,13-14H2,1-2H3,(H,24,26)
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
- 5-[(Z)-1-chloranyl-2-(4-prop-2-enoxyphenyl)ethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide
- [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
- ethyl 2-(furan-2-yl)-4-methyl-6-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate
- (4-chlorophenyl)-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]methanone
- [(1S)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[(1-phenylpyrazol-4-yl)methyl]azanium
- (1S)-1-[2,4-bis(fluoranyl)phenyl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine
- 4-(2-cyclopentylethanoyl)-N-(phenylmethyl)piperazine-1-carboxamide
- 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-ium-1-yl]-N-methyl-N-[(1S)-1-phenylethyl]ethanamide
- 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-[(1R)-1-phenylethyl]piperazin-4-ium-1-yl]ethanone
- N-(1,3-benzoxazol-2-yl)-N-methyl-cyclopropanecarboxamide
