N-(diphenylmethyl)-2-[3-[oxidanyl(phenyl)methyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1)C(C2=CC=CC=C2)O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C1=CC=CC(=C1)C(C2=CC=CC=C2)O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H27NO2/c1-21(25-18-11-19-26(20-25)28(31)24-16-9-4-10-17-24)29(32)30-27(22-12-5-2-6-13-22)23-14-7-3-8-15-23/h2-21,27-28,31H,1H3,(H,30,32)
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
- N-oxidanyl-2-[3-[oxidanyl(phenyl)methyl]phenyl]propanamide
- (2S,3E,5S,6S)-2,6-bis(4-chlorophenyl)-3-[ethoxy(oxidanyl)methylidene]-5-phenylsulfanyl-piperidin-4-one
- N-[(2R)-1-[2-[2-[2-[[(2R)-2-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]-3-phenyl-propanoyl]amino]ethoxy]ethoxy]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-bis(phenylmethoxy)benzamide
- N-[(2R)-1-[2-[2-[2-[[(2R)-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]-3-phenyl-propanoyl]amino]ethoxy]ethoxy]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-bis(oxidanyl)benzamide
- (E)-N-(2-morpholin-4-ylethyl)-3-(9-phenyl-7,10,11-trioxaspiro[5.5]undecan-9-yl)prop-2-enamide
- (Z)-N,N-diethyl-3-(9-methyl-7,10,11-trioxaspiro[5.5]undecan-9-yl)prop-2-enamide
- ethoxycarbonyl (E)-3-(8-methyl-6,9,10-trioxaspiro[4.5]decan-8-yl)prop-2-enoate
- ethoxycarbonyl (E)-3-(6-methylspiro[1,2,4-trioxane-3,2'-adamantane]-6-yl)prop-2-enoate
- 2-(3-cyanopropyl)-1-oxidanylidene-3,4-dihydronaphthalene-2-carbonitrile
- ethoxycarbonyl (E)-3-(9-phenyl-7,10,11-trioxaspiro[5.5]undecan-9-yl)prop-2-enoate
