4-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C24H25N3O4/c1-3-30-20-12-14-22(15-13-20)31-21-10-8-18(9-11-21)26-16(2)24(29)27-19-6-4-17(5-7-19)23(25)28/h4-16,26H,3H2,1-2H3,(H2,25,28)(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
- (4Z)-2-[4-[bis(fluoranyl)methoxy]phenyl]-4-(1-methylpyridin-2-ylidene)-1,3-oxazol-5-one
- 2-[(2-phenoxyphenyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- N-[2,6-bis(fluoranyl)phenyl]-2-[(2-phenoxyphenyl)amino]ethanamide
- 2-[(3-cyanophenyl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-(2,5-dimethylphenyl)-2-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-2-phenyl-ethanamide
- N-(4-chlorophenyl)-3-imidazol-1-yl-butanamide
- 3-imidazol-1-yl-1-(4-phenylpiperazin-1-yl)butan-1-one
- 3-imidazol-1-yl-2-methyl-N-(phenylmethyl)propanamide
- 3-imidazol-1-yl-N-pyridin-2-yl-propanamide
- 3-imidazol-1-yl-N-(4-methoxyphenyl)propanamide
