N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide

C19H20N2O4 — CID 9252709

IUPACN-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
SMILESO=C(Nc1ccc(OCC(=O)N2CCOCC2)cc1)c1ccccc1
InChIInChI=1S/C19H20N2O4/c22-18(21-10-12-24-13-11-21)14-25-17-8-6-16(7-9-17)20-19(23)15-4-2-1-3-5-15/h1-9H,10-14H2,(H,20,23)
InChIKeyOAVSWOSEMFSFSE-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.18
Rot. Bonds5

About N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide

N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide (PubChem CID 9252709) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
PubChem CID9252709
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC NameN-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
SMILESO=C(Nc1ccc(OCC(=O)N2CCOCC2)cc1)c1ccccc1
InChIInChI=1S/C19H20N2O4/c22-18(21-10-12-24-13-11-21)14-25-17-8-6-16(7-9-17)20-19(23)15-4-2-1-3-5-15/h1-9H,10-14H2,(H,20,23)
InChIKeyOAVSWOSEMFSFSE-UHFFFAOYSA-N
XLogP2.18
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
CID 7203468
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-benzodioxole-5-carboxamide
CID 992710
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide;hydrate
CID 139069446
methyl N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]carbamate
CID 2923381
1-morpholin-4-yl-2-[4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]ethanone
CID 126022835
1-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]-3-phenylurea
CID 9242424
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide
CID 131932276
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]thiomorpholine-4-carboxamide
CID 118776743
2-(4-benzamidophenoxy)acetic acid
CID 3830392
2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone
CID 43143408
3-fluoro-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]pyridine-4-carboxamide
CID 131932108
2-[4-(morpholine-4-carbonyl)phenoxy]-N-phenylacetamide
CID 18837739

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide?
The IUPAC name of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide (CID 9252709) is N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide.
What is the SMILES notation for N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide?
The canonical SMILES for N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide is O=C(Nc1ccc(OCC(=O)N2CCOCC2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide?
The InChIKey is OAVSWOSEMFSFSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c22-18(21-10-12-24-13-11-21)14-25-17-8-6-16(7-9-17)20-19(23)15-4-2-1-3-5-15/h1-9H,10-14H2,(H,20,23).
What are the key properties of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide?
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide has a molecular weight of 340.38 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide is sourced from PubChem (CID 9252709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).