2-[bis(4-hydroxyphenyl)methyl]-N-(diphenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
InChI
InChI=1S/C33H27NO3/c35-27-19-15-23(16-20-27)31(24-17-21-28(36)22-18-24)29-13-7-8-14-30(29)33(37)34-32(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-22,31-32,35-36H,(H,34,37)
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
- 2-[bis(4-hydroxyphenyl)methyl]-N,N-dicyclohexyl-benzamide
- 2-[bis(4-hydroxyphenyl)methyl]-N-methyl-N-phenyl-benzamide
- 2-[bis(4-hydroxyphenyl)methyl]-N-ethyl-N-(3-methylphenyl)benzamide
- N-[2-[bis[4-(methoxymethoxy)phenyl]methyl]phenyl]-N-methyl-cyclohexanecarboxamide
- 2-[5-(7H-1,2-oxazepin-2-yl)-3-(3H-1,2-thiazepin-2-yl)-2H-1,2-thiazocin-4-yl]-1,2-oxazocine
- 2-[[4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-but-2-ynyl]amino]ethanoic acid
- tert-butyl N-[(E)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)hept-1-en-2-yl]carbamate
- 1-(furan-2-yl)benzimidazole
- azanium 1H-pyrimidine-2,4-dione
- 8-[4-(hydroxymethyl)-2,6-bis(oxidanyl)oxan-3-yl]-3,7-dihydropurin-6-one
