3,4-diheptoxy-N-[2-(4-hydroxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)O)OCCCCCCC
Isomeric SMILES
CCCCCCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)O)OCCCCCCC
InChI
InChI=1S/C29H43NO4/c1-3-5-7-9-11-21-33-27-18-15-25(23-28(27)34-22-12-10-8-6-4-2)29(32)30-20-19-24-13-16-26(31)17-14-24/h13-18,23,31H,3-12,19-22H2,1-2H3,(H,30,32)
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
- (E)-3-[3-(3-hexyl-4-methoxy-phenyl)phenyl]prop-2-enoic acid
- 4-methoxy-2-nitro-N-[2-(4-nitrophenyl)ethyl]-3-pentoxy-benzamide
- 2-[2-(4-aminophenyl)ethyl]-3,4-dipentoxy-benzamide
- N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(2-methyloctan-2-yl)benzamide
- 2-[2-(4-hydroxyphenyl)ethyl]-4-nitro-isoindole-1,3-dione
- (E)-3-(4-methoxy-2-pentoxy-phenyl)-1-morpholin-2-yl-prop-2-en-1-one
- (E)-3-(3-hexyl-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- pentyl 4-methoxy-3-(pentylamino)benzoate
- N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(3-methylbutoxy)benzamide
- 4-methoxy-N-(2-morpholin-4-ylethyl)-3-pentoxy-benzamide
