2-[2-(4-aminophenyl)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)OCCCCC
Isomeric SMILES
CCCCCOC1=C(C(=C(C=C1)C(=O)N)CCC2=CC=C(C=C2)N)OCCCCC
InChI
InChI=1S/C25H36N2O3/c1-3-5-7-17-29-23-16-15-22(25(27)28)21(24(23)30-18-8-6-4-2)14-11-19-9-12-20(26)13-10-19/h9-10,12-13,15-16H,3-8,11,14,17-18,26H2,1-2H3,(H2,27,28)
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
- 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
- 4-methoxy-3-pentoxy-phthalic acid
- (E)-3-(3-butoxy-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- 2-[2-(4-hydroxyphenyl)ethyl]-5,6-dipentoxy-isoquinolin-1-one
