N-(cyclopropylmethyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3CC3
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3CC3
InChI
InChI=1S/C19H21NO3/c1-14-2-6-17(7-3-14)23-18-10-8-16(9-11-18)22-13-19(21)20-12-15-4-5-15/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,20,21)
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-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide
- N-[2-(azetidin-1-ylcarbonyl)-5-chloranyl-phenyl]-4-fluoranyl-benzamide
- N-(cyclopropylmethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- azetidin-1-yl-[5-(furan-2-yl)-2-phenyl-pyrazol-3-yl]methanone
- 6-(2,5-dimethylfuran-3-yl)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- N1,N4-bis(cyclopropylmethyl)benzene-1,4-dicarboxamide
- N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide
- N-(cyclopropylmethyl)-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]ethanamide
- 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanamide
- 2-[(3-bromophenyl)methoxy]-N-(cyclopropylmethyl)benzamide
