3-[(triphenylmethyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC(=O)N
InChI
InChI=1S/C22H22N2O/c23-21(25)16-17-24-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,24H,16-17H2,(H2,23,25)
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
- tert-butyl N-(8-isocyanooctyl)carbamate
- 3-[[(4-methoxyphenyl)-diphenyl-methyl]amino]propanamide
- 3,3,3-triphenylpropane-1,2-diamine
- 3-[[bis(4-methoxyphenyl)-phenyl-methyl]amino]propanamide
- 6,6-dimethoxybicyclo[3.1.1]hepta-1(7),2,4-triene carbamate
- tert-butyl carbamate; propanamide
- 4-oxidanylidenebutane-1-sulfonamide
- azanyl(methylidyne)azanium
- N'-[bis(4-methoxyphenyl)-phenyl-methyl]ethane-1,2-diamine
- 3,4-bis(2-methylpropyl)phthalate; titanium(2+)
