3-[(2,4-dimethoxyphenyl)amino]-2-phenoxy-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NCC(C(=O)N)OC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NCC(C(=O)N)OC2=CC=CC=C2)OC
InChI
InChI=1S/C17H20N2O4/c1-21-13-8-9-14(15(10-13)22-2)19-11-16(17(18)20)23-12-6-4-3-5-7-12/h3-10,16,19H,11H2,1-2H3,(H2,18,20)
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
- cyclobutyl-dimethoxy-(2-methylhexyl)silane
- acetyloxy-[6-(2-methylprop-2-enoyloxy)hexan-2-yloxy]silicon
- 3-[acetyloxy(dimethoxy)silyl]propyl 2-methylprop-2-enoate
- 3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-3-oxidanylidene-propanoate
- 1-ethenylazulene
- (E)-4-azulen-1-ylbut-3-en-2-amine
- 2-[[2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoic acid
- 2-[[2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoic acid
- 3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-3-oxidanylidene-propanoic acid
- (1,1-diisocyanato-2-phenyl-ethyl)benzene; (1,1-diisocyanato-3-phenyl-propyl)benzene
