(phenylmethyl) N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate
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Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)OCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)OCC2=CC=CC=C2)OC
InChI
InChI=1S/C18H21NO4/c1-21-16-9-8-14(12-17(16)22-2)10-11-19-18(20)23-13-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(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
- 2-(morpholin-4-ylmethyl)phthalazin-1-one
- N-(3-bromophenyl)benzenecarbothioamide
- N-[(3,4-dimethoxyphenyl)methyl]benzenecarbothioamide
- N-[acetamido-(2-nitrophenyl)methyl]ethanamide
- 1-(2-methylsulfanylphenyl)-2-nitro-benzene
- 2-(2-phenylmethoxyphenyl)aniline
- 4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-8-amine
- [4-(acetamidomethyl)-2-acetyloxy-phenyl] ethanoate
- 2-azanyl-N,N-bis(phenylmethyl)benzamide
- (1-methylindol-3-yl)-phenyl-methanone

 
               
       
