4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide

C21H25N3O3 — CID 18166742

IUPAC4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC(CN2CCOCC2)c2ccccc2)cc1
InChIInChI=1S/C21H25N3O3/c1-16(25)22-19-9-7-18(8-10-19)21(26)23-20(17-5-3-2-4-6-17)15-24-11-13-27-14-12-24/h2-10,20H,11-15H2,1H3,(H,22,25)(H,23,26)
InChIKeyAEASZWYXWNKSNE-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.45
Rot. Bonds6

About 4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide

4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide (PubChem CID 18166742) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is 4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
PubChem CID18166742
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC Name4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC(CN2CCOCC2)c2ccccc2)cc1
InChIInChI=1S/C21H25N3O3/c1-16(25)22-19-9-7-18(8-10-19)21(26)23-20(17-5-3-2-4-6-17)15-24-11-13-27-14-12-24/h2-10,20H,11-15H2,1H3,(H,22,25)(H,23,26)
InChIKeyAEASZWYXWNKSNE-UHFFFAOYSA-N
XLogP2.45
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(acetamidomethyl)-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
CID 18166767
4-methylsulfanyl-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 9149987
5-bromo-N-[4-[(2-morpholin-4-yl-1-phenylethyl)carbamoyl]phenyl]furan-2-carboxamide
CID 112834585
4-(benzenesulfonamido)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 31429984
3,5-dimethyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 25485403
4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 31420109
N-[4-[[(1S)-2-morpholin-4-yl-1-phenylethyl]sulfamoyl]phenyl]acetamide
CID 8844906
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
4-[methyl(phenyl)sulfamoyl]-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 31444660
3-(2,2-dimethylpropanoylamino)-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
CID 134050340
4-(azepan-1-ylsulfonyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 31397272
2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
CID 86918289

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide?
The IUPAC name of 4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide (CID 18166742) is 4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide?
The canonical SMILES for 4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide is CC(=O)Nc1ccc(C(=O)NC(CN2CCOCC2)c2ccccc2)cc1.
What is the InChIKey of 4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide?
The InChIKey is AEASZWYXWNKSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-16(25)22-19-9-7-18(8-10-19)21(26)23-20(17-5-3-2-4-6-17)15-24-11-13-27-14-12-24/h2-10,20H,11-15H2,1H3,(H,22,25)(H,23,26).
What are the key properties of 4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide?
4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide has a molecular weight of 367.45 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide is sourced from PubChem (CID 18166742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).