2-[2-(4-dimethylaminophenyl)ethyl]-3,4-dipentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C(=C(C=C1)C(=O)N)CCC2=CC=C(C=C2)N(C)C)OCCCCC
Isomeric SMILES
CCCCCOC1=C(C(=C(C=C1)C(=O)N)CCC2=CC=C(C=C2)N(C)C)OCCCCC
InChI
InChI=1S/C27H40N2O3/c1-5-7-9-19-31-25-18-17-24(27(28)30)23(26(25)32-20-10-8-6-2)16-13-21-11-14-22(15-12-21)29(3)4/h11-12,14-15,17-18H,5-10,13,16,19-20H2,1-4H3,(H2,28,30)
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-(1-pentoxy-1,3-dihydroisoindol-2-yl)ethyl]phenol
- 1-[2-(4-dimethylaminophenyl)ethyl]-7-methoxy-8-pentoxy-quinazoline-2,4-dione
- 2-[2-(4-hydroxyphenyl)ethyl]-4-methylsulfanyl-3-pentoxy-benzamide
- N-hexan-3-yloxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide
- (2Z)-2-[(4-methoxy-3-pentyl-thiophen-2-yl)methylidene]-4-(4-nitrophenyl)butanamide
- (2E)-4-(4-hydroxyphenyl)-2-[[4-methoxy-3-(3-methylbutoxy)phenyl]methylidene]butanamide
- 4-methoxy-2-[2-(4-oxidanylcyclohexyl)ethyl]-3-pentoxy-benzamide
- (2E)-4-(3-methoxy-4-oxidanyl-phenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide
- 2-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(pentylamino)benzamide
- 5-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-2-(methylsulfanylmethyl)-3-(pentylamino)benzamide
