3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide

C18H20N2O5 — CID 38737983

IUPAC3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide
SMILESCNC(=O)COc1cccc(NC(=O)c2cc(OC)cc(OC)c2)c1
InChIInChI=1S/C18H20N2O5/c1-19-17(21)11-25-14-6-4-5-13(9-14)20-18(22)12-7-15(23-2)10-16(8-12)24-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyWENMEEGIQYGKNC-UHFFFAOYSA-N
MW344.37 g/mol
LogP2.08
Rot. Bonds7

About 3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide

3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide (PubChem CID 38737983) has the molecular formula C18H20N2O5 and a molecular weight of 344.37 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide
PubChem CID38737983
Molecular FormulaC18H20N2O5
Molecular Weight344.37 g/mol
Exact Mass344.14
IUPAC Name3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide
SMILESCNC(=O)COc1cccc(NC(=O)c2cc(OC)cc(OC)c2)c1
InChIInChI=1S/C18H20N2O5/c1-19-17(21)11-25-14-6-4-5-13(9-14)20-18(22)12-7-15(23-2)10-16(8-12)24-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyWENMEEGIQYGKNC-UHFFFAOYSA-N
XLogP2.08
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[3-[(3,5-dimethoxybenzoyl)amino]phenoxy]acetate
CID 973408
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide
CID 34273229
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
3-bromo-5-methoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-propoxybenzamide
CID 34258807
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide
CID 38735897
2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 43705402
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide
CID 51105835
4-tert-butyl-N-[3-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]phenyl]benzamide
CID 46772125
N-[3-[(2-cyanoacetyl)amino]phenyl]-3,5-dimethoxybenzamide
CID 108922675
N'-[2-(3-bromophenoxy)acetyl]-3,5-dimethoxybenzohydrazide
CID 7921241
N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-4-methylbenzamide
CID 19644977

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide (CID 38737983) is 3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide is CNC(=O)COc1cccc(NC(=O)c2cc(OC)cc(OC)c2)c1.
What is the InChIKey of 3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide?
The InChIKey is WENMEEGIQYGKNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5/c1-19-17(21)11-25-14-6-4-5-13(9-14)20-18(22)12-7-15(23-2)10-16(8-12)24-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of 3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide?
3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide has a molecular weight of 344.37 g/mol, XLogP of 2.08, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide is sourced from PubChem (CID 38737983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).