N-[(2,4-dimethoxyphenyl)methyl]-3,3,3-triphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C30H29NO3/c1-33-27-19-18-23(28(20-27)34-2)22-31-29(32)21-30(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-20H,21-22H2,1-2H3,(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
- [(E,4S)-2-methyl-5-phenyl-4-[(2,4,6-trimethylphenyl)sulfonylamino]pent-2-enyl] methanesulfonate
- S-(2,2-diphenylethyl) 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carbothioate
- (1R,5S)-2,3,4,4-tetrakis(bromanyl)-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-2,6-diene
- N-[[2-[(E)-2-(4-chloranyl-2-fluoranyl-phenyl)ethenyl]-1,3-oxazol-4-yl]methyl]-4-[4-(1,2,3-triazol-1-yl)butyl]aniline
- 9H-fluoren-9-ylmethyl N-[(2S)-1-chloranylsulfonyl-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamate
- ethyl 4-[(5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-2,4-bis(sulfanylidene)-1,3-thiazolidin-3-yl]butanoate
- 1-[3,5-bis(bromanyl)phenyl]-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile
- carbon monoxide; cobalt; 2-[2-(oxolan-2-yl)ethynyl]oxolane
- [8-(4-bromanyl-2,6-dimethyl-phenyl)-7-oxidanylidene-1,2,4,5-tetrahydropyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl] N,N-diethylcarbamate
- 3-bromanyl-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-6-propylsulfanyl-imidazo[1,2-b]pyridazine
