N-[2-[di(propan-2-yl)amino]ethyl]-3,4-dipentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)OCCCCC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)NCCN(C(C)C)C(C)C)OCCCCC
InChI
InChI=1S/C25H44N2O3/c1-7-9-11-17-29-23-14-13-22(19-24(23)30-18-12-10-8-2)25(28)26-15-16-27(20(3)4)21(5)6/h13-14,19-21H,7-12,15-18H2,1-6H3,(H,26,28)
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
- (3,4-dipentoxyphenyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone
- [2-[(2,3-dimethylphenyl)amino]pyridin-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
- 1-(2-pyridin-2-ylpyrrolidin-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanone
- N,N-bis(2-methoxyethyl)-3,4-dipentoxy-benzamide
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(4-methylsulfanylphenyl)butane-1,4-dione
- (E)-3-(3,4,5-trimethoxyphenyl)-N-(3,3,5-trimethylcyclohexyl)prop-2-enamide
- (E)-3-(3,4,5-trimethoxyphenyl)-1-(3,3,5-trimethylazepan-1-yl)prop-2-en-1-one
- N-(1,2-diethylpyrazolidin-4-yl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide
- N-(1,2-diethylpyrazolidin-4-yl)-2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxamide
- (E)-3-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(2-morpholin-4-ylethyl)prop-2-enamide
