2-[(3-methylphenyl)methoxy]-N-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC=CC=C1OCC2=CC=CC(=C2)C
Isomeric SMILES
CCCNC(=O)C1=CC=CC=C1OCC2=CC=CC(=C2)C
InChI
InChI=1S/C18H21NO2/c1-3-11-19-18(20)16-9-4-5-10-17(16)21-13-15-8-6-7-14(2)12-15/h4-10,12H,3,11,13H2,1-2H3,(H,19,20)
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-[2,4-bis(fluoranyl)phenyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)butanamide
- 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-propyl-ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide
- N-[1-[[2,4-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide
- N-[2,4-bis(fluoranyl)phenyl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide
- N-(4-ethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide
- N-(1H-benzimidazol-2-ylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide
- N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- N-(1H-benzimidazol-2-ylmethyl)-2-[(3-methylphenyl)methoxy]benzamide
- N-(1H-benzimidazol-2-ylmethyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide
