2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide

C21H25N3O4 — CID 1316451

IUPAC2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C21H25N3O4/c1-27-17-8-6-16(7-9-17)20(25)23-19-5-3-2-4-18(19)21(26)22-10-11-24-12-14-28-15-13-24/h2-9H,10-15H2,1H3,(H,22,26)(H,23,25)
InChIKeyPNZPFZJHVCAYFI-UHFFFAOYSA-N
MW383.45 g/mol
LogP2.01
Rot. Bonds7

About 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide

2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 1316451) has the molecular formula C21H25N3O4 and a molecular weight of 383.45 g/mol. Its IUPAC name is 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID1316451
Molecular FormulaC21H25N3O4
Molecular Weight383.45 g/mol
Exact Mass383.18
IUPAC Name2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C21H25N3O4/c1-27-17-8-6-16(7-9-17)20(25)23-19-5-3-2-4-18(19)21(26)22-10-11-24-12-14-28-15-13-24/h2-9H,10-15H2,1H3,(H,22,26)(H,23,25)
InChIKeyPNZPFZJHVCAYFI-UHFFFAOYSA-N
XLogP2.01
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide (CID 1316451) is 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide is COc1ccc(C(=O)Nc2ccccc2C(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is PNZPFZJHVCAYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O4/c1-27-17-8-6-16(7-9-17)20(25)23-19-5-3-2-4-18(19)21(26)22-10-11-24-12-14-28-15-13-24/h2-9H,10-15H2,1H3,(H,22,26)(H,23,25).
What are the key properties of 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide?
2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 383.45 g/mol, XLogP of 2.01, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 1316451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).