N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide

C19H23N3O5 — CID 55744137

IUPACN-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide
SMILESCOc1cc(NC(=O)NCCOc2ccccc2OC)ccc1NC(C)=O
InChIInChI=1S/C19H23N3O5/c1-13(23)21-15-9-8-14(12-18(15)26-3)22-19(24)20-10-11-27-17-7-5-4-6-16(17)25-2/h4-9,12H,10-11H2,1-3H3,(H,21,23)(H2,20,22,24)
InChIKeyBVFQMWJBDSLESL-UHFFFAOYSA-N
MW373.41 g/mol
LogP2.86
Rot. Bonds8

About N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide

N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide (PubChem CID 55744137) has the molecular formula C19H23N3O5 and a molecular weight of 373.41 g/mol. Its IUPAC name is N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide
PubChem CID55744137
Molecular FormulaC19H23N3O5
Molecular Weight373.41 g/mol
Exact Mass373.16
IUPAC NameN-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide
SMILESCOc1cc(NC(=O)NCCOc2ccccc2OC)ccc1NC(C)=O
InChIInChI=1S/C19H23N3O5/c1-13(23)21-15-9-8-14(12-18(15)26-3)22-19(24)20-10-11-27-17-7-5-4-6-16(17)25-2/h4-9,12H,10-11H2,1-3H3,(H,21,23)(H2,20,22,24)
InChIKeyBVFQMWJBDSLESL-UHFFFAOYSA-N
XLogP2.86
TPSA97.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 52.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[4-[2-(3-chlorophenoxy)ethylcarbamoylamino]-2-methoxyphenyl]acetamide
CID 55744579
1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)urea
CID 17171255
1-(4-bromo-3-methylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea
CID 112971484
1-[3-(2-methoxyphenoxy)propyl]-3-phenylurea
CID 91538470
1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyphenoxy)ethyl]urea
CID 112971485
1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methylphenyl)urea
CID 112971428
1-(2,5-dimethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea
CID 17171312
ethyl 4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]benzoate
CID 112971489
1-(3,4-dimethoxyphenyl)-3-(2-quinolin-8-yloxyethyl)urea
CID 112976070
N-[4-[(2-methoxyphenoxy)methylcarbamoylamino]phenyl]acetamide
CID 108892060
1-(2-tert-butylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea
CID 112971443
1-[2-(2-methoxyphenoxy)ethyl]-3-[2-(trifluoromethyl)phenyl]urea
CID 112971460

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide (CID 55744137) is N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide is COc1cc(NC(=O)NCCOc2ccccc2OC)ccc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide?
The InChIKey is BVFQMWJBDSLESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O5/c1-13(23)21-15-9-8-14(12-18(15)26-3)22-19(24)20-10-11-27-17-7-5-4-6-16(17)25-2/h4-9,12H,10-11H2,1-3H3,(H,21,23)(H2,20,22,24).
What are the key properties of N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide?
N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide has a molecular weight of 373.41 g/mol, XLogP of 2.86, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethylcarbamoylamino]phenyl]acetamide is sourced from PubChem (CID 55744137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).