N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide

C17H20N2O2 — CID 43398912

IUPACN-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide
SMILESCCNC(=O)CNCc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-2-19-17(20)13-18-12-14-7-6-10-16(11-14)21-15-8-4-3-5-9-15/h3-11,18H,2,12-13H2,1H3,(H,19,20)
InChIKeyLABHXPIECCDCOI-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.70
Rot. Bonds7

About N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide

N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide (PubChem CID 43398912) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide
PubChem CID43398912
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide
SMILESCCNC(=O)CNCc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-2-19-17(20)13-18-12-14-7-6-10-16(11-14)21-15-8-4-3-5-9-15/h3-11,18H,2,12-13H2,1H3,(H,19,20)
InChIKeyLABHXPIECCDCOI-UHFFFAOYSA-N
XLogP2.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide 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

N-ethyl-2-[(3-phenylmethoxyphenyl)methylamino]acetamide
CID 69313120
3-[[[2-(ethylamino)-2-oxoethyl]amino]methyl]benzamide
CID 43566996
2-ethyl-2-[[(3-phenoxyphenyl)methylamino]methyl]butanoic acid
CID 122129239
N-[[3-(4-propylphenoxy)phenyl]methyl]ethanamine
CID 63942334
4-[(3-phenoxyphenyl)methylamino]butanoic acid
CID 60782758
N-[[3-(3-methylphenoxy)phenyl]methyl]ethanamine
CID 63942314
N-ethyl-2-[4-[(3-phenoxyphenyl)methyl]morpholin-3-yl]acetamide
CID 56897356
N-ethyl-2-[[3-(N'-hydroxycarbamimidoyl)phenyl]methylamino]acetamide
CID 77030457
2-[(3,4-dimethylphenyl)methylamino]-N-ethylacetamide
CID 43221669
2-[(3-methoxyphenyl)methylamino]acetic acid
CID 13236084
2-ethylsulfinyl-N-[(3-phenoxyphenyl)methyl]ethanamine
CID 115627050
N-[3-(3-phenoxyphenyl)propyl]propanamide
CID 58062216

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide?
The IUPAC name of N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide (CID 43398912) is N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide?
The canonical SMILES for N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide is CCNC(=O)CNCc1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide?
The InChIKey is LABHXPIECCDCOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-19-17(20)13-18-12-14-7-6-10-16(11-14)21-15-8-4-3-5-9-15/h3-11,18H,2,12-13H2,1H3,(H,19,20).
What are the key properties of N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide?
N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.70, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(3-phenoxyphenyl)methylamino]acetamide is sourced from PubChem (CID 43398912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).