4-ethyl-N-[(1R)-1-phenylethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C17H19NO/c1-3-14-9-11-16(12-10-14)17(19)18-13(2)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,18,19)/t13-/m1/s1
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-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-[bis(fluoranyl)methoxy]benzoate
- (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-[2,5-bis(chloranyl)phenyl]sulfanylethanoate
- N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-phenoxy-benzamide
- (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl pyrazine-2-carboxylate
- 2-[[3,4-bis(chloranyl)phenoxy]methyl]-1H-quinazolin-4-one
- 2-[[3,4-bis(chloranyl)phenoxy]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[3,4-bis(chloranyl)phenoxy]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- 3-acetamido-N-[(1R)-1-phenylethyl]benzamide
- 2-[[3,4-bis(chloranyl)phenoxy]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[[3,4-bis(chloranyl)phenoxy]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
