N-(2-hydroxyethyl)-4-[3-(2-phenethylphenyl)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2CCCC3=CC=C(C=C3)C(=O)NCCO
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2CCCC3=CC=C(C=C3)C(=O)NCCO
InChI
InChI=1S/C26H29NO2/c28-20-19-27-26(29)25-17-14-22(15-18-25)9-6-12-23-10-4-5-11-24(23)16-13-21-7-2-1-3-8-21/h1-5,7-8,10-11,14-15,17-18,28H,6,9,12-13,16,19-20H2,(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
- 1-methyl-1,2-bis(4-phenylmethoxyphenyl)guanidine
- ethyl 4-[1-[(4-bromanyl-2-phenylmethoxy-phenyl)-methyl-amino]ethyl]benzoate
- 1,2-bis(4-phenoxyphenyl)guanidine hydrobromide
- methyl 4-[(2-phenethylphenyl)methoxy]benzoate
- 2-(4-tert-butylphenyl)-1-methyl-1-(4-phenylmethoxyphenyl)guanidine
- ethyl 4-[3-(2-phenylsulfanylphenyl)propyl]benzoate
- 1-phenyl-2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)guanidine hydrochloride
- (4-carboxyphenyl)methyl-triphenyl-phosphanium bromide
- 1,3-di(fluoranthen-1-yl)-1,3-dimethyl-guanidine
- 6-[ethyl-[(2-phenoxyphenyl)methyl]amino]pyridazine-3-carboxylic acid
