2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide

C21H24N2O4 — CID 110671793

IUPAC2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(C(=O)N2CCOCC2C)cc1
InChIInChI=1S/C21H24N2O4/c1-15-14-27-12-11-23(15)21(25)16-7-9-18(10-8-16)22-20(24)13-17-5-3-4-6-19(17)26-2/h3-10,15H,11-14H2,1-2H3,(H,22,24)
InChIKeyOQRVFNIUWOGYBS-UHFFFAOYSA-N
MW368.43 g/mol
LogP2.74
Rot. Bonds5

About 2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide

2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide (PubChem CID 110671793) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide
PubChem CID110671793
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(C(=O)N2CCOCC2C)cc1
InChIInChI=1S/C21H24N2O4/c1-15-14-27-12-11-23(15)21(25)16-7-9-18(10-8-16)22-20(24)13-17-5-3-4-6-19(17)26-2/h3-10,15H,11-14H2,1-2H3,(H,22,24)
InChIKeyOQRVFNIUWOGYBS-UHFFFAOYSA-N
XLogP2.74
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide
CID 110352615
N-[4-(3-methylmorpholine-4-carbonyl)phenyl]-3-phenylpropanamide
CID 110352618
N-[4-(3-methylmorpholine-4-carbonyl)phenyl]-3-phenylbutanamide
CID 110614350
1-[2-(2-methoxyphenyl)ethyl]-3-[3-(3-methylmorpholine-4-carbonyl)phenyl]urea
CID 110614452
N-[4-(3-methylmorpholine-4-carbonyl)phenyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110614361
2-(2-chlorophenyl)-N-[3-(3-methylmorpholine-4-carbonyl)phenyl]acetamide
CID 110671851
N-[4-(3-methylmorpholine-4-carbonyl)phenyl]cyclopentanecarboxamide
CID 110604977
1-butan-2-yl-3-[4-(3-methylmorpholine-4-carbonyl)phenyl]urea
CID 110614359
1-(2,2-dimethylpropyl)-3-[4-(3-methylmorpholine-4-carbonyl)phenyl]urea
CID 110671803
N-[4-(3-methylmorpholine-4-carbonyl)phenyl]-4-pyrrol-1-ylbenzamide
CID 110619227
2-cyano-N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]acetamide
CID 108922586
N-[4-(3-methylmorpholine-4-carbonyl)phenyl]methanesulfonamide
CID 47174328

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide (CID 110671793) is 2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide is COc1ccccc1CC(=O)Nc1ccc(C(=O)N2CCOCC2C)cc1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide?
The InChIKey is OQRVFNIUWOGYBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-15-14-27-12-11-23(15)21(25)16-7-9-18(10-8-16)22-20(24)13-17-5-3-4-6-19(17)26-2/h3-10,15H,11-14H2,1-2H3,(H,22,24).
What are the key properties of 2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide?
2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide has a molecular weight of 368.43 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-[4-(3-methylmorpholine-4-carbonyl)phenyl]acetamide is sourced from PubChem (CID 110671793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).