N-[2-(4-methoxyphenyl)ethyl]-3,3,3-triphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H29NO2/c1-33-28-19-17-24(18-20-28)21-22-31-29(32)23-30(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20H,21-23H2,1H3,(H,31,32)
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
- 4-(diethylamino)-2-[4-[5-(diethylamino)-2-methanoyl-phenoxy]butoxy]benzaldehyde
- N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2,2,2-triphenyl-ethanamide
- [(2R)-3-(4-methoxyphenyl)-1-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(propanoylamino)phenyl]-4-methyl-benzamide
- 2,2,2-tris(chloranyl)ethyl (2R)-2-azanyl-3-(4-methoxyphenyl)propanoate
- N-[1-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-4-yl]-4-(2-methylpropoxy)-1H-indole-2-carboxamide
- tert-butyl-[3-[(1'S,4R,5'S)-5'-(methoxymethoxymethyl)-2,2-dimethyl-spiro[1,3-dioxolane-4,2'-bicyclo[3.2.1]oct-6-ene]-6'-yl]propoxy]-dimethyl-silane
- (E,5S,6S)-5-[tert-butyl(diphenyl)silyl]oxyundec-2-ene-1,6-diol
- 3-[(3R,3aR,5aS,6S,7S,9bR)-3a,6,9b-trimethyl-3-[(2R)-6-methylhept-5-en-2-yl]-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
- (2S)-2-[2-fluoranyl-4,5-bis(phenylmethoxy)phenyl]-2-trimethylsilyloxy-ethanenitrile
