2,4-dimethoxy-N-(3-propoxyphenyl)benzamide

C18H21NO4 — CID 34372962

IUPAC2,4-dimethoxy-N-(3-propoxyphenyl)benzamide
SMILESCCCOc1cccc(NC(=O)c2ccc(OC)cc2OC)c1
InChIInChI=1S/C18H21NO4/c1-4-10-23-15-7-5-6-13(11-15)19-18(20)16-9-8-14(21-2)12-17(16)22-3/h5-9,11-12H,4,10H2,1-3H3,(H,19,20)
InChIKeyVFZFRBCQHYZFLX-UHFFFAOYSA-N
MW315.37 g/mol
LogP3.74
Rot. Bonds7

About 2,4-dimethoxy-N-(3-propoxyphenyl)benzamide

2,4-dimethoxy-N-(3-propoxyphenyl)benzamide (PubChem CID 34372962) has the molecular formula C18H21NO4 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(3-propoxyphenyl)benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(3-propoxyphenyl)benzamide
PubChem CID34372962
Molecular FormulaC18H21NO4
Molecular Weight315.37 g/mol
Exact Mass315.15
IUPAC Name2,4-dimethoxy-N-(3-propoxyphenyl)benzamide
SMILESCCCOc1cccc(NC(=O)c2ccc(OC)cc2OC)c1
InChIInChI=1S/C18H21NO4/c1-4-10-23-15-7-5-6-13(11-15)19-18(20)16-9-8-14(21-2)12-17(16)22-3/h5-9,11-12H,4,10H2,1-3H3,(H,19,20)
InChIKeyVFZFRBCQHYZFLX-UHFFFAOYSA-N
XLogP3.74
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-4-methoxy-N-(3-propoxyphenyl)benzamide
CID 86981158
2,4-dimethoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 54790493
2-propan-2-yloxy-N-(3-propoxyphenyl)benzamide
CID 17096796
2-fluoro-4-methoxy-N-[3-(2-methoxyethoxy)phenyl]benzamide
CID 87026628
2-methoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide
CID 17097026
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
4-chloro-2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 17362963
2-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide
CID 17096753
N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
CID 669318
3-[(2,4-dimethoxybenzoyl)amino]benzoate
CID 7375040
2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
CID 17096682
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-2,4-dimethoxybenzamide
CID 56530511

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(3-propoxyphenyl)benzamide?
The IUPAC name of 2,4-dimethoxy-N-(3-propoxyphenyl)benzamide (CID 34372962) is 2,4-dimethoxy-N-(3-propoxyphenyl)benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-(3-propoxyphenyl)benzamide?
The canonical SMILES for 2,4-dimethoxy-N-(3-propoxyphenyl)benzamide is CCCOc1cccc(NC(=O)c2ccc(OC)cc2OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(3-propoxyphenyl)benzamide?
The InChIKey is VFZFRBCQHYZFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4/c1-4-10-23-15-7-5-6-13(11-15)19-18(20)16-9-8-14(21-2)12-17(16)22-3/h5-9,11-12H,4,10H2,1-3H3,(H,19,20).
What are the key properties of 2,4-dimethoxy-N-(3-propoxyphenyl)benzamide?
2,4-dimethoxy-N-(3-propoxyphenyl)benzamide has a molecular weight of 315.37 g/mol, XLogP of 3.74, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(3-propoxyphenyl)benzamide is sourced from PubChem (CID 34372962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).