2-[methyl-(2-methylphenyl)amino]-N-phenyl-propanamide
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Canonical SMILES:
CC1=CC=CC=C1N(C)C(C)C(=O)NC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1N(C)C(C)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C17H20N2O/c1-13-9-7-8-12-16(13)19(3)14(2)17(20)18-15-10-5-4-6-11-15/h4-12,14H,1-3H3,(H,18,20)
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
- dipotassium disodium sulfonatooxy sulfate sulfate
- 2,2-dimethyl-3-[(4-methylphenyl)amino]-N-phenyl-propanamide
- N-(chloromethyl)-2-ethenyl-aniline
- disodium (E)-octadec-9-enoate
- tris(bromanyl)-(2-methylbutan-2-yl)silane
- dipotassium (E)-19-decylicos-9-enedioate
- buta-1,3-diene tetrachloride
- (E)-19-decylicos-9-enedioic acid
- decyl-tris(iodanyl)silane
- [(4-azanyl-2,3-dimethyl-phenyl)amino] sulfate

