4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide

C21H26N2O4 — CID 2850150

IUPAC4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide
SMILESCOc1ccc(C(=O)NCC(C)(C)CNC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C21H26N2O4/c1-21(2,13-22-19(24)15-5-9-17(26-3)10-6-15)14-23-20(25)16-7-11-18(27-4)12-8-16/h5-12H,13-14H2,1-4H3,(H,22,24)(H,23,25)
InChIKeyWVGJIJNKPBFVMY-UHFFFAOYSA-N
MW370.45 g/mol
LogP2.89
Rot. Bonds8

About 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide

4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide (PubChem CID 2850150) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide
PubChem CID2850150
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide
SMILESCOc1ccc(C(=O)NCC(C)(C)CNC(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C21H26N2O4/c1-21(2,13-22-19(24)15-5-9-17(26-3)10-6-15)14-23-20(25)16-7-11-18(27-4)12-8-16/h5-12H,13-14H2,1-4H3,(H,22,24)(H,23,25)
InChIKeyWVGJIJNKPBFVMY-UHFFFAOYSA-N
XLogP2.89
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide?
The IUPAC name of 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide (CID 2850150) is 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide?
The canonical SMILES for 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide is COc1ccc(C(=O)NCC(C)(C)CNC(=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide?
The InChIKey is WVGJIJNKPBFVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-21(2,13-22-19(24)15-5-9-17(26-3)10-6-15)14-23-20(25)16-7-11-18(27-4)12-8-16/h5-12H,13-14H2,1-4H3,(H,22,24)(H,23,25).
What are the key properties of 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide?
4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide has a molecular weight of 370.45 g/mol, XLogP of 2.89, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[3-[(4-methoxybenzoyl)amino]-2,2-dimethylpropyl]benzamide is sourced from PubChem (CID 2850150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).