4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

C20H22N2O4 — CID 17205497

IUPAC4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)cc1
InChIInChI=1S/C20H22N2O4/c1-2-26-18-8-6-15(7-9-18)19(23)21-17-5-3-4-16(14-17)20(24)22-10-12-25-13-11-22/h3-9,14H,2,10-13H2,1H3,(H,21,23)
InChIKeyFGKMGEDOYDPXPZ-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.81
Rot. Bonds5

About 4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (PubChem CID 17205497) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is 4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
PubChem CID17205497
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)cc1
InChIInChI=1S/C20H22N2O4/c1-2-26-18-8-6-15(7-9-18)19(23)21-17-5-3-4-16(14-17)20(24)22-10-12-25-13-11-22/h3-9,14H,2,10-13H2,1H3,(H,21,23)
InChIKeyFGKMGEDOYDPXPZ-UHFFFAOYSA-N
XLogP2.81
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205535
4-ethoxy-N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]benzamide
CID 17205854
N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide
CID 17205539
4-[(1-methylimidazol-2-yl)methoxy]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 55869064
N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
CID 17205412
N-[3-(azepane-1-carbonyl)phenyl]-4-butoxybenzamide
CID 26159451
N-[3-[4-(4-ethoxybenzoyl)-1,4-diazepane-1-carbonyl]phenyl]acetamide
CID 108545962
3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 55748732
N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide
CID 109045524
ethyl 4-[[3-(morpholine-4-carbonyl)benzoyl]amino]benzoate
CID 109052957
4-hexoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
CID 26168496
3-[(4-ethoxybenzoyl)amino]-N-methylbenzamide
CID 17233089

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of 4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (CID 17205497) is 4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is CCOc1ccc(C(=O)Nc2cccc(C(=O)N3CCOCC3)c2)cc1.
What is the InChIKey of 4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is FGKMGEDOYDPXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-2-26-18-8-6-15(7-9-18)19(23)21-17-5-3-4-16(14-17)20(24)22-10-12-25-13-11-22/h3-9,14H,2,10-13H2,1H3,(H,21,23).
What are the key properties of 4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 354.41 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 17205497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).