N-[2-[4-(methylamino)phenyl]ethyl]-3,4-dipentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)NC)OCCCCC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)NC)OCCCCC
InChI
InChI=1S/C26H38N2O3/c1-4-6-8-18-30-24-15-12-22(20-25(24)31-19-9-7-5-2)26(29)28-17-16-21-10-13-23(27-3)14-11-21/h10-15,20,27H,4-9,16-19H2,1-3H3,(H,28,29)
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
- (2E)-4-(2-hydroxyphenyl)-2-[(4-methoxy-3-pentoxy-phenyl)methylidene]butanamide
- 2-[2-(4-dimethylaminophenyl)ethyl]-3,4-dipentoxy-benzamide
- 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
