N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide

C18H20N2O3 — CID 60584849

IUPACN-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide
SMILESCCCc1ccc(C(=O)Nc2ccc(OCC(N)=O)cc2)cc1
InChIInChI=1S/C18H20N2O3/c1-2-3-13-4-6-14(7-5-13)18(22)20-15-8-10-16(11-9-15)23-12-17(19)21/h4-11H,2-3,12H2,1H3,(H2,19,21)(H,20,22)
InChIKeyGXNIELSQLRXAOS-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.76
Rot. Bonds7

About N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide

N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide (PubChem CID 60584849) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide.

Molecular Properties

Compound NameN-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide
PubChem CID60584849
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide
SMILESCCCc1ccc(C(=O)Nc2ccc(OCC(N)=O)cc2)cc1
InChIInChI=1S/C18H20N2O3/c1-2-3-13-4-6-14(7-5-13)18(22)20-15-8-10-16(11-9-15)23-12-17(19)21/h4-11H,2-3,12H2,1H3,(H2,19,21)(H,20,22)
InChIKeyGXNIELSQLRXAOS-UHFFFAOYSA-N
XLogP2.76
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-amino-2-oxoethoxy)-N-phenylbenzamide
CID 27166758
N-[4-(2-amino-2-oxoethoxy)phenyl]-4-(dimethylamino)benzamide
CID 38381282
2-ethoxyethyl 2-[4-[(4-butylphenyl)carbamoyl]phenoxy]acetate
CID 7698438
2-(4-aminophenoxy)-N-(4-propylphenyl)acetamide
CID 61027141
4-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-N-(2-methoxyphenyl)benzamide
CID 9083669
4-butoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide
CID 17130195
4-butoxy-N-[4-(2-phenylethoxy)phenyl]benzamide
CID 17066999
N-[4-(2-amino-2-oxoethoxy)phenyl]-6-bromopyridine-3-carboxamide
CID 66464099
6-amino-N-(4-propylphenyl)pyridine-3-carboxamide
CID 62154771
2-(4-nonylphenoxy)acetamide
CID 54388059
N-[4-[[[2-(4-propylphenoxy)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide
CID 108925558
N-(4-butylphenyl)-4-(4-methylphenoxy)benzamide
CID 16651108

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide?
The IUPAC name of N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide (CID 60584849) is N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide.
What is the SMILES notation for N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide?
The canonical SMILES for N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide is CCCc1ccc(C(=O)Nc2ccc(OCC(N)=O)cc2)cc1.
What is the InChIKey of N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide?
The InChIKey is GXNIELSQLRXAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-2-3-13-4-6-14(7-5-13)18(22)20-15-8-10-16(11-9-15)23-12-17(19)21/h4-11H,2-3,12H2,1H3,(H2,19,21)(H,20,22).
What are the key properties of N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide?
N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide has a molecular weight of 312.37 g/mol, XLogP of 2.76, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-amino-2-oxoethoxy)phenyl]-4-propylbenzamide is sourced from PubChem (CID 60584849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).