N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide

C20H21N3O4 — CID 109045524

IUPACN-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccc(C(=O)N3CCOCC3)cc2)c1
InChIInChI=1S/C20H21N3O4/c1-14(24)21-17-3-2-4-18(13-17)22-19(25)15-5-7-16(8-6-15)20(26)23-9-11-27-12-10-23/h2-8,13H,9-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyUSIOFZKROUWASH-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.37
Rot. Bonds4

About N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide

N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide (PubChem CID 109045524) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide
PubChem CID109045524
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC NameN-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccc(C(=O)N3CCOCC3)cc2)c1
InChIInChI=1S/C20H21N3O4/c1-14(24)21-17-3-2-4-18(13-17)22-19(25)15-5-7-16(8-6-15)20(26)23-9-11-27-12-10-23/h2-8,13H,9-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyUSIOFZKROUWASH-UHFFFAOYSA-N
XLogP2.37
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide
CID 17205412
N-(3-acetamidophenyl)morpholine-4-carboxamide
CID 3707113
N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide
CID 18105348
4-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205497
2-(3-acetamidoanilino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54831502
4-methylsulfanyl-N-[4-(morpholine-4-carbonyl)phenyl]benzamide
CID 78892234
N-(3-acetamidophenyl)-3-(4-methylpiperazine-1-carbonyl)benzamide
CID 109053601
3-methoxy-4-methyl-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 55748732
N-(3-acetylphenyl)-4-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109082912
N-[3-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 86996534
3-ethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 17205535
2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
CID 4094749

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide?
The IUPAC name of N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide (CID 109045524) is N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide.
What is the SMILES notation for N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide?
The canonical SMILES for N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide is CC(=O)Nc1cccc(NC(=O)c2ccc(C(=O)N3CCOCC3)cc2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide?
The InChIKey is USIOFZKROUWASH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-14(24)21-17-3-2-4-18(13-17)22-19(25)15-5-7-16(8-6-15)20(26)23-9-11-27-12-10-23/h2-8,13H,9-12H2,1H3,(H,21,24)(H,22,25).
What are the key properties of N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide?
N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide has a molecular weight of 367.41 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide is sourced from PubChem (CID 109045524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).