4-propoxy-N-(3-propoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC
InChI
InChI=1S/C19H23NO3/c1-3-12-22-17-10-8-15(9-11-17)19(21)20-16-6-5-7-18(14-16)23-13-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,20,21)
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
- 2-butoxy-N-(3-propoxyphenyl)benzamide
- 2-hexoxy-N-(3-propoxyphenyl)benzamide
- butan-2-yl 2-[1-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-(3-methylbutoxy)-N-(3-propoxyphenyl)benzamide
- butan-2-yl 2-[1-(2-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-(2-nitrophenoxy)-N-(3-propoxyphenyl)propanamide
- butan-2-yl 2-[1-(cyclohexylcarbamoyl)-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-(4-tert-butylphenoxy)-N-(3-propoxyphenyl)ethanamide
- butan-2-yl 2-[1-[(3-chlorophenyl)carbamoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- 4-prop-2-enoxy-N-(3-propoxyphenyl)benzamide
