2-ethoxy-N-(4-methoxyphenyl)benzamide

C16H17NO3 — CID 5019237

IUPAC2-ethoxy-N-(4-methoxyphenyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C16H17NO3/c1-3-20-15-7-5-4-6-14(15)16(18)17-12-8-10-13(19-2)11-9-12/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyCIXRXCRTTSDTDS-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.35
Rot. Bonds5

About 2-ethoxy-N-(4-methoxyphenyl)benzamide

2-ethoxy-N-(4-methoxyphenyl)benzamide (PubChem CID 5019237) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-ethoxy-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(4-methoxyphenyl)benzamide
PubChem CID5019237
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name2-ethoxy-N-(4-methoxyphenyl)benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C16H17NO3/c1-3-20-15-7-5-4-6-14(15)16(18)17-12-8-10-13(19-2)11-9-12/h4-11H,3H2,1-2H3,(H,17,18)
InChIKeyCIXRXCRTTSDTDS-UHFFFAOYSA-N
XLogP3.35
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide
CID 34815754
2-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 836714
N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
CID 7925290
2-ethoxy-N-[4-(propanoylamino)phenyl]benzamide
CID 17204882
2-ethoxy-N-[4-(2-methylpropoxy)phenyl]benzamide
CID 4940660
2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 17130609
ethyl N-[4-[(2-ethoxybenzoyl)amino]phenyl]carbamate
CID 110178230
N-(4-methoxyphenyl)-2-(3-methylbutoxy)benzamide
CID 4943415
N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954273
2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522658

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 2-ethoxy-N-(4-methoxyphenyl)benzamide (CID 5019237) is 2-ethoxy-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(4-methoxyphenyl)benzamide is CCOc1ccccc1C(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 2-ethoxy-N-(4-methoxyphenyl)benzamide?
The InChIKey is CIXRXCRTTSDTDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-3-20-15-7-5-4-6-14(15)16(18)17-12-8-10-13(19-2)11-9-12/h4-11H,3H2,1-2H3,(H,17,18).
What are the key properties of 2-ethoxy-N-(4-methoxyphenyl)benzamide?
2-ethoxy-N-(4-methoxyphenyl)benzamide has a molecular weight of 271.32 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 5019237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).