N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC
InChI
InChI=1S/C23H31N3O3/c1-4-16-29-21-9-7-8-19(17-21)23(28)25-20-12-10-18(11-13-20)22(27)24-14-15-26(5-2)6-3/h7-13,17H,4-6,14-16H2,1-3H3,(H,24,27)(H,25,28)
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
- 4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(2-diethylaminoethyl)benzamide
- 5-bromanyl-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide
- 4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide
- 3-bromanyl-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-4-phenethyloxy-benzamide
- 4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide
- 3-bromanyl-4-ethoxy-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide
- 3-bromanyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-(3-methylbutoxy)benzamide
- 5-bromanyl-N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-methoxy-benzamide
- 3-bromanyl-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-4-propoxy-benzamide
- 4-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-ethyl-N-phenyl-benzamide
