3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide

C21H26N2O3 — CID 26162261

IUPAC3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1cccc(NC(=O)c2ccc(OC)cc2)c1
InChIInChI=1S/C21H26N2O3/c1-4-13-23(14-5-2)21(25)17-7-6-8-18(15-17)22-20(24)16-9-11-19(26-3)12-10-16/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,24)
InChIKeyOSGMYPAWIRBXLT-UHFFFAOYSA-N
MW354.45 g/mol
LogP4.21
Rot. Bonds8

About 3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide

3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide (PubChem CID 26162261) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide.

Molecular Properties

Compound Name3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide
PubChem CID26162261
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide
SMILESCCCN(CCC)C(=O)c1cccc(NC(=O)c2ccc(OC)cc2)c1
InChIInChI=1S/C21H26N2O3/c1-4-13-23(14-5-2)21(25)17-7-6-8-18(15-17)22-20(24)16-9-11-19(26-3)12-10-16/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,24)
InChIKeyOSGMYPAWIRBXLT-UHFFFAOYSA-N
XLogP4.21
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(3-methoxyphenyl)-4-N,4-N-dipropylbenzene-1,4-dicarboxamide
CID 109049073
3-[(4-butan-2-yloxybenzoyl)amino]-N,N-dipropylbenzamide
CID 43877291
methyl 3-[[3-(dipropylcarbamoyl)benzoyl]amino]benzoate
CID 109056644
3-benzamido-N,N-dibutylbenzamide
CID 4270775
3-methoxy-N,N-dipropylbenzamide
CID 669439
3-N,3-N-diethyl-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109055871
1-N-(3-fluorophenyl)-4-N,4-N-dipropylbenzene-1,4-dicarboxamide
CID 109049096
3-bromo-N-[3-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 118722824
3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide
CID 17227750
1-N-(3-fluorophenyl)-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
CID 109056649
3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 1228510
3-N,3-N-diethyl-1-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109055870

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide?
The IUPAC name of 3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide (CID 26162261) is 3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide.
What is the SMILES notation for 3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide?
The canonical SMILES for 3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide is CCCN(CCC)C(=O)c1cccc(NC(=O)c2ccc(OC)cc2)c1.
What is the InChIKey of 3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide?
The InChIKey is OSGMYPAWIRBXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-4-13-23(14-5-2)21(25)17-7-6-8-18(15-17)22-20(24)16-9-11-19(26-3)12-10-16/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,24).
What are the key properties of 3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide?
3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide has a molecular weight of 354.45 g/mol, XLogP of 4.21, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide is sourced from PubChem (CID 26162261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).