4-[2-(benzylamino)-2-oxoethoxy]benzamide

C16H16N2O3 — CID 7931534

IUPAC4-[2-(benzylamino)-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)NCc2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c17-16(20)13-6-8-14(9-7-13)21-11-15(19)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,20)(H,18,19)
InChIKeyZNQZTDDVTNDHQT-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.48
Rot. Bonds6

About 4-[2-(benzylamino)-2-oxoethoxy]benzamide

4-[2-(benzylamino)-2-oxoethoxy]benzamide (PubChem CID 7931534) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is 4-[2-(benzylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name4-[2-(benzylamino)-2-oxoethoxy]benzamide
PubChem CID7931534
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC Name4-[2-(benzylamino)-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)NCc2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c17-16(20)13-6-8-14(9-7-13)21-11-15(19)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,20)(H,18,19)
InChIKeyZNQZTDDVTNDHQT-UHFFFAOYSA-N
XLogP1.48
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-oxo-2-[[3-(phenylmethoxymethyl)phenyl]methylamino]ethoxy]benzamide
CID 60513976
methyl 4-[[[2-(4-carbamoylphenoxy)acetyl]amino]methyl]benzoate
CID 7931566
4-[2-[(3-bromophenyl)methylamino]-2-oxoethoxy]benzamide
CID 55665561
4-[2-[(3-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide
CID 7931288
N-benzyl-2-(4-formylphenoxy)acetamide
CID 17201664
N-benzyl-2-[4-[5-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]-1,3,4-oxadiazol-2-yl]phenoxy]acetamide
CID 91356412
4-[(4-phenoxybutanoylamino)methyl]benzamide
CID 51152240
N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 7478807
N-benzyl-2-[4-(3-methylbutoxy)phenoxy]acetamide
CID 4732905
4-[3-[(2-phenoxyacetyl)amino]prop-1-ynyl]benzamide
CID 90549800
4-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]benzoic acid
CID 17171925
2-(4-carbamothioylphenoxy)-N-(pyridin-4-ylmethyl)acetamide
CID 29283325

Frequently Asked Questions

What is the IUPAC name of 4-[2-(benzylamino)-2-oxoethoxy]benzamide?
The IUPAC name of 4-[2-(benzylamino)-2-oxoethoxy]benzamide (CID 7931534) is 4-[2-(benzylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for 4-[2-(benzylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for 4-[2-(benzylamino)-2-oxoethoxy]benzamide is NC(=O)c1ccc(OCC(=O)NCc2ccccc2)cc1.
What is the InChIKey of 4-[2-(benzylamino)-2-oxoethoxy]benzamide?
The InChIKey is ZNQZTDDVTNDHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c17-16(20)13-6-8-14(9-7-13)21-11-15(19)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,20)(H,18,19).
What are the key properties of 4-[2-(benzylamino)-2-oxoethoxy]benzamide?
4-[2-(benzylamino)-2-oxoethoxy]benzamide has a molecular weight of 284.32 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(benzylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 7931534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).