N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide

C24H22N2O4 — CID 35325582

IUPACN-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide
SMILESO=C(Nc1ccccc1C(=O)N1CCOCC1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C24H22N2O4/c27-23(18-10-12-20(13-11-18)30-19-6-2-1-3-7-19)25-22-9-5-4-8-21(22)24(28)26-14-16-29-17-15-26/h1-13H,14-17H2,(H,25,27)
InChIKeyANGPSNYCIFNMGI-UHFFFAOYSA-N
MW402.45 g/mol
LogP4.20
Rot. Bonds5

About N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide

N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide (PubChem CID 35325582) has the molecular formula C24H22N2O4 and a molecular weight of 402.45 g/mol. Its IUPAC name is N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide.

Molecular Properties

Compound NameN-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide
PubChem CID35325582
Molecular FormulaC24H22N2O4
Molecular Weight402.45 g/mol
Exact Mass402.16
IUPAC NameN-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide
SMILESO=C(Nc1ccccc1C(=O)N1CCOCC1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C24H22N2O4/c27-23(18-10-12-20(13-11-18)30-19-6-2-1-3-7-19)25-22-9-5-4-8-21(22)24(28)26-14-16-29-17-15-26/h1-13H,14-17H2,(H,25,27)
InChIKeyANGPSNYCIFNMGI-UHFFFAOYSA-N
XLogP4.20
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 4957459
N-[2-(4-benzoylpiperazine-1-carbonyl)phenyl]benzamide
CID 32904614
1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 727290
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
CID 740590
3-butan-2-yloxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 17149777
4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzamide
CID 55376450
N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-4-propoxybenzamide
CID 4938956
4-methoxy-N-[2-(piperazine-1-carbonyl)phenyl]benzamide
CID 119403655
4-fluoro-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]benzamide
CID 4933228
4-[[N-(benzenesulfonyl)anilino]methyl]-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 126259639
N-[2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]-4-methoxybenzamide
CID 2193293

Frequently Asked Questions

What is the IUPAC name of N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide?
The IUPAC name of N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide (CID 35325582) is N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide.
What is the SMILES notation for N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide?
The canonical SMILES for N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide is O=C(Nc1ccccc1C(=O)N1CCOCC1)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide?
The InChIKey is ANGPSNYCIFNMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O4/c27-23(18-10-12-20(13-11-18)30-19-6-2-1-3-7-19)25-22-9-5-4-8-21(22)24(28)26-14-16-29-17-15-26/h1-13H,14-17H2,(H,25,27).
What are the key properties of N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide?
N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide has a molecular weight of 402.45 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide is sourced from PubChem (CID 35325582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).