4-methoxy-N-(2-phenoxyethoxy)benzamide

C16H17NO4 — CID 110294662

IUPAC4-methoxy-N-(2-phenoxyethoxy)benzamide
SMILESCOc1ccc(C(=O)NOCCOc2ccccc2)cc1
InChIInChI=1S/C16H17NO4/c1-19-14-9-7-13(8-10-14)16(18)17-21-12-11-20-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyOIZXGWCEYMTILJ-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.44
Rot. Bonds7

About 4-methoxy-N-(2-phenoxyethoxy)benzamide

4-methoxy-N-(2-phenoxyethoxy)benzamide (PubChem CID 110294662) has the molecular formula C16H17NO4 and a molecular weight of 287.32 g/mol. Its IUPAC name is 4-methoxy-N-(2-phenoxyethoxy)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-phenoxyethoxy)benzamide
PubChem CID110294662
Molecular FormulaC16H17NO4
Molecular Weight287.32 g/mol
Exact Mass287.12
IUPAC Name4-methoxy-N-(2-phenoxyethoxy)benzamide
SMILESCOc1ccc(C(=O)NOCCOc2ccccc2)cc1
InChIInChI=1S/C16H17NO4/c1-19-14-9-7-13(8-10-14)16(18)17-21-12-11-20-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyOIZXGWCEYMTILJ-UHFFFAOYSA-N
XLogP2.44
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-(4-methoxyphenyl)-5-oxo-N-(2-phenoxyethoxy)pentanamide
CID 110311300
2-(4-methoxyphenoxy)ethyl 2-[(4-phenoxybenzoyl)amino]acetate
CID 7833306
4-(2-methoxyethoxy)-N-phenylbenzamide
CID 15943269
N-(2-phenoxyethoxy)furan-2-carboxamide
CID 110294654
N-[dideuterio-(4-methoxyphenyl)methoxy]benzamide
CID 10038175
2-methoxy-N'-[4-(2-phenoxyethoxy)benzoyl]benzohydrazide
CID 4952919
2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenoxyethoxy)acetamide
CID 110632975
4-[2-[2-[(4-methoxybenzoyl)amino]phenoxy]ethoxy]benzoic acid
CID 68690130
benzoic acid;bis(4-(2-methoxyethoxy)benzoic acid)
CID 91308161
N-[2-[(4-butoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 10811951
6-methoxy-N-(2-phenoxyethyl)naphthalene-2-carboxamide
CID 5302937
2-[(4-butoxybenzoyl)amino]oxyacetic acid
CID 60667844

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-phenoxyethoxy)benzamide?
The IUPAC name of 4-methoxy-N-(2-phenoxyethoxy)benzamide (CID 110294662) is 4-methoxy-N-(2-phenoxyethoxy)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-phenoxyethoxy)benzamide?
The canonical SMILES for 4-methoxy-N-(2-phenoxyethoxy)benzamide is COc1ccc(C(=O)NOCCOc2ccccc2)cc1.
What is the InChIKey of 4-methoxy-N-(2-phenoxyethoxy)benzamide?
The InChIKey is OIZXGWCEYMTILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-19-14-9-7-13(8-10-14)16(18)17-21-12-11-20-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18).
What are the key properties of 4-methoxy-N-(2-phenoxyethoxy)benzamide?
4-methoxy-N-(2-phenoxyethoxy)benzamide has a molecular weight of 287.32 g/mol, XLogP of 2.44, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-phenoxyethoxy)benzamide is sourced from PubChem (CID 110294662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).