N-[(4-acetamidophenyl)methyl]-3,4-dipropoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C)OCCC
InChI
InChI=1S/C22H28N2O4/c1-4-12-27-20-11-8-18(14-21(20)28-13-5-2)22(26)23-15-17-6-9-19(10-7-17)24-16(3)25/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,26)(H,24,25)
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-[(4-acetamidophenyl)methyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide
- dimethyl-[(1S)-2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-3-yl)carbonylamino]-1-thiophen-3-yl-ethyl]azanium
- N-[(4-acetamidophenyl)methyl]-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide
- N-[(4-acetamidophenyl)methyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- N-[(4-acetamidophenyl)methyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide
- [(1S)-2-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium
- N-[(4-acetamidophenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide
- N-[(4-acetamidophenyl)methyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide
- N-[(4-acetamidophenyl)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide
- N-[(4-acetamidophenyl)methyl]-2-[4-[bis(fluoranyl)methoxy]phenyl]ethanamide
