N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide

C16H18N2O3 — CID 70635969

IUPACN-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2OC)cc1N
InChIInChI=1S/C16H18N2O3/c1-3-21-15-9-8-11(10-13(15)17)18-16(19)12-6-4-5-7-14(12)20-2/h4-10H,3,17H2,1-2H3,(H,18,19)
InChIKeyZTXILOXGODTWDS-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.93
Rot. Bonds5

About N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide

N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide (PubChem CID 70635969) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide
PubChem CID70635969
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide
SMILESCCOc1ccc(NC(=O)c2ccccc2OC)cc1N
InChIInChI=1S/C16H18N2O3/c1-3-21-15-9-8-11(10-13(15)17)18-16(19)12-6-4-5-7-14(12)20-2/h4-10H,3,17H2,1-2H3,(H,18,19)
InChIKeyZTXILOXGODTWDS-UHFFFAOYSA-N
XLogP2.93
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-amino-3-methoxyphenyl)-2-ethoxybenzamide
CID 61239481
N-(4-amino-2,5-diethoxyphenyl)-2-methoxybenzamide
CID 23464291
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
N-(3-amino-4-methoxyphenyl)-2-chlorobenzamide
CID 23464385
N-(3-amino-4-ethoxyphenyl)-4-methoxybenzamide
CID 23464410
N-(3-amino-4-ethoxyphenyl)acetamide
CID 28207
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
N-(4-ethoxy-3-methoxyphenyl)-2,4,5-trimethoxybenzamide
CID 9103295
N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
CID 7925290
ethyl 2-chloro-5-[(2-methoxybenzoyl)amino]benzoate
CID 507323
N-(3-amino-4-ethylphenyl)-2-hydroxy-3-methoxybenzamide
CID 43550234

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide?
The IUPAC name of N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide (CID 70635969) is N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide?
The canonical SMILES for N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide is CCOc1ccc(NC(=O)c2ccccc2OC)cc1N.
What is the InChIKey of N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide?
The InChIKey is ZTXILOXGODTWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-3-21-15-9-8-11(10-13(15)17)18-16(19)12-6-4-5-7-14(12)20-2/h4-10H,3,17H2,1-2H3,(H,18,19).
What are the key properties of N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide?
N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide has a molecular weight of 286.33 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-ethoxyphenyl)-2-methoxybenzamide is sourced from PubChem (CID 70635969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).