2-(2-propoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2=CC=CC=C2C(=O)N
Isomeric SMILES
CCCOC1=CC=CC=C1C2=CC=CC=C2C(=O)N
InChI
InChI=1S/C16H17NO2/c1-2-11-19-15-10-6-5-8-13(15)12-7-3-4-9-14(12)16(17)18/h3-10H,2,11H2,1H3,(H2,17,18)
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
- methyl 4-(1-cyanoethyl)benzoate
- 4-tert-butyl-N-(2-chloranyl-4-methyl-phenyl)benzamide
- N-[4-[1-(aminomethyl)cyclopentyl]phenyl]-4-methoxy-benzamide
- N-(4-tert-butylphenyl)-4-methyl-benzenecarbothioamide
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-tert-butyl-benzamide
- 4-tert-butyl-N-(3,5-dimethyl-4-oxidanyl-phenyl)benzamide
- 4-tert-butyl-N-[4-(1-hydroxyethyloxy)phenyl]benzamide
- (Z)-2-(3-nitrophenyl)-3-oxidanyl-prop-2-enamide
- 2-cyano-N,N-diethyl-3,3-bis(oxidanyl)prop-2-enamide; 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-cyano-N,N-diethyl-3,3-bis(oxidanyl)prop-2-enamide
