N-(4-ethoxyphenyl)-N,2-dimethyl-benzamide
|
|
Canonical SMILES:
CCOC1=CC=C(C=C1)N(C)C(=O)C2=CC=CC=C2C
Isomeric SMILES
CCOC1=CC=C(C=C1)N(C)C(=O)C2=CC=CC=C2C
InChI
InChI=1S/C17H19NO2/c1-4-20-15-11-9-14(10-12-15)18(3)17(19)16-8-6-5-7-13(16)2/h5-12H,4H2,1-3H3
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
- azanyl(prop-2-enoyl)azanium chloride
- (2E,6E)-3,7,11,15,19-pentamethylicosa-2,6-dienal
- 1-(2,5-dimethoxy-4-methylsulfanyl-phenyl)butan-2-amine hydrochloride
- 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-2,5-dimethoxy-benzaldehyde
- (2E,6E)-7,11-dimethyldodeca-2,6,10-trienal
- 2,5-dimethoxy-4-methyl-thiobenzaldehyde
- 1,3,3-trimethyl-2-prop-1-en-2-yl-cyclohexene
- (5E)-6,10-dimethylundeca-5,9-dien-2-one
- 2-oxidanylbenzoate; ruthenium(2+)
- [(E)-hex-1-enyl]mercury(1+) chloride

