3-ethoxy-N-(3-propoxyphenyl)benzamide

C18H21NO3 — CID 17096771

IUPAC3-ethoxy-N-(3-propoxyphenyl)benzamide
SMILESCCCOc1cccc(NC(=O)c2cccc(OCC)c2)c1
InChIInChI=1S/C18H21NO3/c1-3-11-22-17-10-6-8-15(13-17)19-18(20)14-7-5-9-16(12-14)21-4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,19,20)
InChIKeyLBKBAXVBRBDARU-UHFFFAOYSA-N
MW299.37 g/mol
LogP4.13
Rot. Bonds7

About 3-ethoxy-N-(3-propoxyphenyl)benzamide

3-ethoxy-N-(3-propoxyphenyl)benzamide (PubChem CID 17096771) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 3-ethoxy-N-(3-propoxyphenyl)benzamide.

Molecular Properties

Compound Name3-ethoxy-N-(3-propoxyphenyl)benzamide
PubChem CID17096771
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name3-ethoxy-N-(3-propoxyphenyl)benzamide
SMILESCCCOc1cccc(NC(=O)c2cccc(OCC)c2)c1
InChIInChI=1S/C18H21NO3/c1-3-11-22-17-10-6-8-15(13-17)19-18(20)14-7-5-9-16(12-14)21-4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,19,20)
InChIKeyLBKBAXVBRBDARU-UHFFFAOYSA-N
XLogP4.13
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-butoxy-N-(3-ethoxyphenyl)benzamide
CID 17098184
3-(3-methylbutoxy)-N-(3-propoxyphenyl)benzamide
CID 17096779
3-(2-methylpropoxy)-N-(3-propoxyphenyl)benzamide
CID 17140377
N-propan-2-yl-3-[(3-propoxybenzoyl)amino]benzamide
CID 17197490
3-ethoxy-N-(3-prop-2-enoxyphenyl)benzamide
CID 17086754
N-(4-anilinophenyl)-3-propoxybenzamide
CID 4960017
N-[4-(2-phenoxyethoxy)phenyl]-3-propoxybenzamide
CID 4960126
3-[(3-butoxybenzoyl)amino]-N-phenylbenzamide
CID 54781128
3-[(3-ethoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 17197485
3-propoxy-N-[4-[[4-[(3-propoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide
CID 4960561
N-[3-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide
CID 17123567
N-(3-bromo-4-methylphenyl)-3-propoxybenzamide
CID 63529162

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(3-propoxyphenyl)benzamide?
The IUPAC name of 3-ethoxy-N-(3-propoxyphenyl)benzamide (CID 17096771) is 3-ethoxy-N-(3-propoxyphenyl)benzamide.
What is the SMILES notation for 3-ethoxy-N-(3-propoxyphenyl)benzamide?
The canonical SMILES for 3-ethoxy-N-(3-propoxyphenyl)benzamide is CCCOc1cccc(NC(=O)c2cccc(OCC)c2)c1.
What is the InChIKey of 3-ethoxy-N-(3-propoxyphenyl)benzamide?
The InChIKey is LBKBAXVBRBDARU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-3-11-22-17-10-6-8-15(13-17)19-18(20)14-7-5-9-16(12-14)21-4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,19,20).
What are the key properties of 3-ethoxy-N-(3-propoxyphenyl)benzamide?
3-ethoxy-N-(3-propoxyphenyl)benzamide has a molecular weight of 299.37 g/mol, XLogP of 4.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(3-propoxyphenyl)benzamide is sourced from PubChem (CID 17096771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).