N-methyl-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CN(CC1=CC=CC=C1)[11C](=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO/c1-16(12-13-8-4-2-5-9-13)15(17)14-10-6-3-7-11-14/h2-11H,12H2,1H3/i15-1
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
- (2R,3S)-2-[(S)-(4-methylphenyl)sulfinyl]-3-[(2R)-oxiran-2-yl]oxirane
- (E)-1-(phenylsulfonyl)pent-3-en-2-one
- methyl (E)-4-[(4E)-2-methylhepta-4,6-dien-2-yl]oxybut-2-enoate
- triethyl-(1-methoxy-2-methyl-prop-1-enoxy)silane
- 2-[2,2-dimethyl-5-(2-methylidenebut-3-enyl)-1,3-dioxan-5-yl]ethanal
- (2R,3S)-1-phenylmethoxyhexane-2,3-diol
- 3,3,5-tris(chloranyl)piperidine-2,6-dione
- 3,4-bis(chloranyl)-1,2-thiazole-5-carbonyl chloride
- (1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile
- 3-[2-(chloromethyl)prop-2-enyl]-3-ethanoyl-oxolan-2-one
