N-phenylmethoxy-4-(5-phenylpentanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCCC(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3
InChI
InChI=1S/C25H26N2O3/c28-24(14-8-7-11-20-9-3-1-4-10-20)26-23-17-15-22(16-18-23)25(29)27-30-19-21-12-5-2-6-13-21/h1-6,9-10,12-13,15-18H,7-8,11,14,19H2,(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
- N-[5-(4-pyridin-3-ylpiperazin-1-yl)pentyl]naphthalene-2-carboxamide
- [1-(5-morpholin-4-ylpyrimidin-2-yl)piperidin-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
- N-[2-methyl-1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-4-propyl-1,2,3,6-tetrahydropyridine-2-carboxamide
- (2S,3S,6R,7S)-3,6-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-7-oxidanyl-cycloheptan-1-one
- N-(3-chlorophenyl)-4-propan-2-yl-5-(pyrrolidin-1-ylmethyl)pyridin-2-amine dihydrochloride
- N-(3-chlorophenyl)-4-propan-2-yl-5-(pyrrolidin-1-ylmethyl)pyridin-2-amine
- methyl 3-(7-chloranyl-1-cyano-8,9-dimethoxy-2,5-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-yl)propanoate
- [4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl] (Z)-3-phenylprop-2-enoate
- 5-[6-chloranyl-5-(2-cyclohexylethanoylamino)quinolin-2-yl]pentanoic acid
- N-[4-[3-cyano-5-(trifluoromethyl)pyridin-2-yl]phenyl]-2,3-bis(fluoranyl)benzamide
