N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide

C19H22N2O3 — CID 4938525

IUPACN,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccccc2C(=O)N(C)C)cc1
InChIInChI=1S/C19H22N2O3/c1-4-13-24-15-11-9-14(10-12-15)18(22)20-17-8-6-5-7-16(17)19(23)21(2)3/h5-12H,4,13H2,1-3H3,(H,20,22)
InChIKeyHHIJKMFNSNBEIY-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.43
Rot. Bonds6

About N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide

N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide (PubChem CID 4938525) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide
PubChem CID4938525
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccccc2C(=O)N(C)C)cc1
InChIInChI=1S/C19H22N2O3/c1-4-13-24-15-11-9-14(10-12-15)18(22)20-17-8-6-5-7-16(17)19(23)21(2)3/h5-12H,4,13H2,1-3H3,(H,20,22)
InChIKeyHHIJKMFNSNBEIY-UHFFFAOYSA-N
XLogP3.43
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-butoxybenzoyl)amino]-N,N-dimethylbenzamide
CID 4936280
3-bromo-N-[2-(dimethylcarbamoyl)phenyl]-4-propoxybenzamide
CID 17342801
2-[(4-hexoxybenzoyl)carbamothioylamino]-N,N-dimethylbenzamide
CID 4934165
4-propoxy-N-[5-[(4-propoxybenzoyl)amino]naphthalen-1-yl]benzamide
CID 4939588
N-ethyl-2-[(4-hexoxybenzoyl)amino]benzamide
CID 4933761
N-(1-phenylethyl)-2-[(4-propoxybenzoyl)amino]benzamide
CID 4938490
methyl 2-[(4-pentoxybenzoyl)amino]benzoate
CID 4935100
2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide
CID 4942407
N-(2-propan-2-ylphenyl)-4-propoxybenzamide
CID 6463952
N,N-dimethyl-2-[[4-(2-phenylethoxy)benzoyl]carbamothioylamino]benzamide
CID 4956970
2-[(4-pentoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 4935218
2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide
CID 15943277

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide?
The IUPAC name of N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide (CID 4938525) is N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide.
What is the SMILES notation for N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide?
The canonical SMILES for N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide is CCCOc1ccc(C(=O)Nc2ccccc2C(=O)N(C)C)cc1.
What is the InChIKey of N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide?
The InChIKey is HHIJKMFNSNBEIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-4-13-24-15-11-9-14(10-12-15)18(22)20-17-8-6-5-7-16(17)19(23)21(2)3/h5-12H,4,13H2,1-3H3,(H,20,22).
What are the key properties of N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide?
N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide has a molecular weight of 326.40 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide is sourced from PubChem (CID 4938525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).