2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide

C20H24N2O4 — CID 131921286

IUPAC2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(OC)c(C(=O)N(C)C)c2)cc1
InChIInChI=1S/C20H24N2O4/c1-5-12-26-16-9-6-14(7-10-16)19(23)21-15-8-11-18(25-4)17(13-15)20(24)22(2)3/h6-11,13H,5,12H2,1-4H3,(H,21,23)
InChIKeyLTNLHYRVJWBMLJ-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.44
Rot. Bonds7

About 2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide

2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide (PubChem CID 131921286) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide.

Molecular Properties

Compound Name2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide
PubChem CID131921286
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide
SMILESCCCOc1ccc(C(=O)Nc2ccc(OC)c(C(=O)N(C)C)c2)cc1
InChIInChI=1S/C20H24N2O4/c1-5-12-26-16-9-6-14(7-10-16)19(23)21-15-8-11-18(25-4)17(13-15)20(24)22(2)3/h6-11,13H,5,12H2,1-4H3,(H,21,23)
InChIKeyLTNLHYRVJWBMLJ-UHFFFAOYSA-N
XLogP3.44
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide
CID 4938525
N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide
CID 4879742
N-(3-amino-4-methoxyphenyl)-4-hexadecoxybenzamide
CID 70436318
N-(3,4-dimethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 54781369
N-(3,4-dichlorophenyl)-4-propoxybenzamide
CID 4938387
N-(2-methoxyethyl)-4-[(4-propoxybenzoyl)amino]benzamide
CID 17218276
1-N,3-N-bis(4-fluoro-3-propoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141157147
2-methoxy-N,N-dimethyl-5-(methylcarbamoylamino)benzamide
CID 74241829
4-butoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide
CID 2932391
N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 131927307
2-[(4-butoxybenzoyl)amino]-N,N-dimethylbenzamide
CID 4936280
N-(3-amino-4-methoxyphenyl)-3,4-dipropoxybenzamide
CID 119420223

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide?
The IUPAC name of 2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide (CID 131921286) is 2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide.
What is the SMILES notation for 2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide?
The canonical SMILES for 2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide is CCCOc1ccc(C(=O)Nc2ccc(OC)c(C(=O)N(C)C)c2)cc1.
What is the InChIKey of 2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide?
The InChIKey is LTNLHYRVJWBMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-5-12-26-16-9-6-14(7-10-16)19(23)21-15-8-11-18(25-4)17(13-15)20(24)22(2)3/h6-11,13H,5,12H2,1-4H3,(H,21,23).
What are the key properties of 2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide?
2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide has a molecular weight of 356.42 g/mol, XLogP of 3.44, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dimethyl-5-[(4-propoxybenzoyl)amino]benzamide is sourced from PubChem (CID 131921286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).