N-[benzamido-(3-methoxy-4-propoxy-phenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C25H26N2O4/c1-3-16-31-21-15-14-20(17-22(21)30-2)23(26-24(28)18-10-6-4-7-11-18)27-25(29)19-12-8-5-9-13-19/h4-15,17,23H,3,16H2,1-2H3,(H,26,28)(H,27,29)
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
- N-[(3-methoxy-4-propoxy-phenyl)-[(2-methylphenyl)carbonylamino]methyl]-2-methyl-benzamide
- 1-bromanyl-2-[(E)-2-(2-bromophenyl)ethenyl]benzene
- 2-tert-butyl-4-(5-tert-butylthiophen-3-yl)thiophene
- N-[(3-methoxy-4-propoxy-phenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide
- 2,2,2-tris(fluoranyl)-1-(10-methylanthracen-9-yl)ethanone
- 2-fluoranyl-N-[[(2-fluorophenyl)carbonylamino]-(3-methoxy-4-propoxy-phenyl)methyl]benzamide
- N-[(2,2-dimethylpropanoylamino)-(3-methoxy-4-propoxy-phenyl)methyl]-2,2-dimethyl-propanamide
- N-[(3,4-dichlorophenyl)-[(4-methoxyphenyl)carbonylamino]methyl]-4-methoxy-benzamide
- ethyl 2-[5-(4-chlorophenyl)carbonylthiophen-2-yl]sulfanyl-2-methyl-propanoate
- 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(3-ethoxy-4-methoxy-phenyl)methyl]benzamide
