2-[(diphenylmethyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N
InChI
InChI=1S/C15H16N2O/c16-14(18)11-17-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,17H,11H2,(H2,16,18)
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
- 4,7-bis(azanyl)-2-phenyl-N-piperidin-1-yl-pteridine-6-carboxamide
- 2,7-bis(azanyl)-4-[(4-methylphenyl)amino]pteridine-6-carboxamide
- 3-azanyl-5-(2-diethylaminoethylimino)-6-methyl-4-oxidanyl-pyrazine-2-carbonitrile
- 2-methylquinoline; 2,4,6-trinitrophenol
- ethyl 2-azanyl-5-oxidanylidene-6,7-dihydrocyclopenta[d]pyrimidine-6-carboxylate
- 3-(2-azanyl-5-ethoxycarbonyl-pyrimidin-4-yl)propanoic acid
- 2,4-diphenylquinazoline
- 3-phenethyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-imine
- 3,6-bis(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-imine
- N,N'-bis(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanediamide
