N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide

C19H22N2O4 — CID 131927828

IUPACN-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CC(Oc2cccc(OC)c2)C1
InChIInChI=1S/C19H22N2O4/c1-3-24-18-10-5-4-9-17(18)20-19(22)21-12-16(13-21)25-15-8-6-7-14(11-15)23-2/h4-11,16H,3,12-13H2,1-2H3,(H,20,22)
InChIKeyPMZZFYYIFIYNIH-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.39
Rot. Bonds6

About N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide

N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide (PubChem CID 131927828) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide
PubChem CID131927828
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CC(Oc2cccc(OC)c2)C1
InChIInChI=1S/C19H22N2O4/c1-3-24-18-10-5-4-9-17(18)20-19(22)21-12-16(13-21)25-15-8-6-7-14(11-15)23-2/h4-11,16H,3,12-13H2,1-2H3,(H,20,22)
InChIKeyPMZZFYYIFIYNIH-UHFFFAOYSA-N
XLogP3.39
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide
CID 113113542
[3-(3-methoxyphenoxy)azetidin-1-yl]-(2-propoxyphenyl)methanone
CID 70729315
N-(2,4-dimethoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide
CID 122247300
4-[3-(2,5-dimethoxyphenyl)phenoxy]-N-(2-methoxyphenyl)piperidine-1-carboxamide
CID 24733703
N-(2-ethoxyphenyl)-3-(6-methoxypyrazin-2-yl)oxypyrrolidine-1-carboxamide
CID 90637583
N-(2-ethoxyphenyl)-1-(3-methoxybenzoyl)piperidine-4-carboxamide
CID 113007539
N-(3-methoxyphenyl)-3-pyridin-2-yloxyazetidine-1-carboxamide
CID 122247293
N-(2-ethoxyphenyl)-4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CID 42761024
(4aS,8aS)-N-(2-ethoxyphenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide
CID 51944761
3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039741
4-cyclopropylidene-N-(2-ethoxyphenyl)piperidine-1-carboxamide
CID 121187160
(3R)-N-(2-ethoxyphenyl)-3-[(5-methyl-2-pyridinyl)oxy]pyrrolidine-1-carboxamide
CID 129417822

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide (CID 131927828) is N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide is CCOc1ccccc1NC(=O)N1CC(Oc2cccc(OC)c2)C1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide?
The InChIKey is PMZZFYYIFIYNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-3-24-18-10-5-4-9-17(18)20-19(22)21-12-16(13-21)25-15-8-6-7-14(11-15)23-2/h4-11,16H,3,12-13H2,1-2H3,(H,20,22).
What are the key properties of N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide?
N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-(3-methoxyphenoxy)azetidine-1-carboxamide is sourced from PubChem (CID 131927828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).