2-[2-(4-methoxyphenoxy)butanoylamino]-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)OC
Isomeric SMILES
CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)OC
InChI
InChI=1S/C25H26N2O4/c1-3-23(31-20-15-13-19(30-2)14-16-20)25(29)27-22-12-8-7-11-21(22)24(28)26-17-18-9-5-4-6-10-18/h4-16,23H,3,17H2,1-2H3,(H,26,28)(H,27,29)
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
- 4-(4-chloranylphenoxy)-N-cyclopentyl-butanamide
- 2-(3-methylphenoxy)-N-(2-phenoxyphenyl)propanamide
- N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-piperidin-1-yl-benzamide
- 4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide
- N-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-yl-benzamide
- 2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanoylamino]benzamide
- 3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-3-prop-2-enyl-phenyl)methanone
- 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]butanamide
- 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(4-bromophenyl)ethanamide
- N-(3-bromophenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide
