N,N-diethyl-2-[(2-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC=CC=C1CC2=CC=CC=C2OC
Isomeric SMILES
CCN(CC)C(=O)C1=CC=CC=C1CC2=CC=CC=C2OC
InChI
InChI=1S/C19H23NO2/c1-4-20(5-2)19(21)17-12-8-6-10-15(17)14-16-11-7-9-13-18(16)22-3/h6-13H,4-5,14H2,1-3H3
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
- 7-bromanyl-3-[4-(dimethylamino)piperidin-1-yl]-2H-isoquinolin-1-one
- N,N-diethyl-2-[(2-fluorophenyl)methyl]benzamide
- 2-(azepan-2-yl)ethanenitrile
- 4-[1-(dimethylamino)butyl]-2H-isoquinolin-1-one
- 3-chloranyl-7-methyl-2H-isoquinolin-1-one
- 5-bromanyl-3,7-bis(chloranyl)-2H-isoquinolin-1-one
- 5-chloranyl-3-[4-(4-morpholin-4-ylbutyl)piperazin-1-yl]-2H-isoquinolin-1-one
- 2-piperazin-1-yl-3-(4-piperidin-1-ylbutyl)isoquinolin-1-one
- 3-(4-methylpiperazin-1-yl)carbonyl-2H-isoquinolin-1-one
- 4-(dimethylamino)-N-(5-methyl-1-oxidanylidene-2H-isoquinolin-3-yl)butanamide
