N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide

C20H23NO2 — CID 54111558

IUPACN,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide
SMILESCCN(CC)C(=O)c1ccccc1C=Cc1ccc(OC)cc1
InChIInChI=1S/C20H23NO2/c1-4-21(5-2)20(22)19-9-7-6-8-17(19)13-10-16-11-14-18(23-3)15-12-16/h6-15H,4-5H2,1-3H3
InChIKeyNHLZEWGIMDRXAI-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.35
Rot. Bonds6

About N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide

N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide (PubChem CID 54111558) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide.

Molecular Properties

Compound NameN,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide
PubChem CID54111558
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide
SMILESCCN(CC)C(=O)c1ccccc1C=Cc1ccc(OC)cc1
InChIInChI=1S/C20H23NO2/c1-4-21(5-2)20(22)19-9-7-6-8-17(19)13-10-16-11-14-18(23-3)15-12-16/h6-15H,4-5H2,1-3H3
InChIKeyNHLZEWGIMDRXAI-UHFFFAOYSA-N
XLogP4.35
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-2-methoxy-6-[(Z)-2-naphthalen-2-ylethenyl]benzamide
CID 71567776
N,N-diethyl-2-[[3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]benzamide
CID 71951855
1,1-diethyl-3-[(E)-2-(4-methoxyphenyl)ethenyl]urea
CID 108907733
N,N-diethyl-4-[(Z)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-carboxamide;tetraphenylboranuide
CID 45046824
N,N-diethyl-2-(4-methoxyphenoxy)pyridine-3-carboxamide
CID 23767035
N,N-bis(4-methoxyphenyl)-4-[2-[2,4,5-tris[2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 155888504
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
(E)-3-methoxy-2-[2-[(3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]phenyl]prop-2-enoic acid
CID 173241139
(E)-N-(diethylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide
CID 6276098
N-ethyl-N-[(4-methoxyphenyl)methyl]-2-prop-2-enoxybenzamide
CID 112817432
3-[ethyl-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoic acid
CID 61008451
N,N-diethyl-2-methoxy-3-methylbenzamide
CID 12902424

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide?
The IUPAC name of N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide (CID 54111558) is N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide.
What is the SMILES notation for N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide?
The canonical SMILES for N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide is CCN(CC)C(=O)c1ccccc1C=Cc1ccc(OC)cc1.
What is the InChIKey of N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide?
The InChIKey is NHLZEWGIMDRXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-4-21(5-2)20(22)19-9-7-6-8-17(19)13-10-16-11-14-18(23-3)15-12-16/h6-15H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide?
N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide has a molecular weight of 309.41 g/mol, XLogP of 4.35, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[2-(4-methoxyphenyl)ethenyl]benzamide is sourced from PubChem (CID 54111558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).