N-[2-(diethylamino)ethyl]-3-phenoxybenzamide

C19H24N2O2 — CID 12941795

IUPACN-[2-(diethylamino)ethyl]-3-phenoxybenzamide
SMILESCCN(CC)CCNC(=O)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C19H24N2O2/c1-3-21(4-2)14-13-20-19(22)16-9-8-12-18(15-16)23-17-10-6-5-7-11-17/h5-12,15H,3-4,13-14H2,1-2H3,(H,20,22)
InChIKeyLXNAQQNAGGCFQA-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.55
Rot. Bonds8

About N-[2-(diethylamino)ethyl]-3-phenoxybenzamide

N-[2-(diethylamino)ethyl]-3-phenoxybenzamide (PubChem CID 12941795) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-3-phenoxybenzamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-3-phenoxybenzamide
PubChem CID12941795
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[2-(diethylamino)ethyl]-3-phenoxybenzamide
SMILESCCN(CC)CCNC(=O)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C19H24N2O2/c1-3-21(4-2)14-13-20-19(22)16-9-8-12-18(15-16)23-17-10-6-5-7-11-17/h5-12,15H,3-4,13-14H2,1-2H3,(H,20,22)
InChIKeyLXNAQQNAGGCFQA-UHFFFAOYSA-N
XLogP3.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-[2-(diethylamino)ethyl]benzamide;hydrochloride
CID 2941785
N-[2-(diethylamino)ethyl]-4-[2-oxo-3-(4-phenoxyphenyl)imidazolidin-1-yl]benzamide
CID 91185909
N-[2-(diethylamino)ethyl]-1-methyl-5-phenoxyindole-2-carboxamide
CID 7276879
3-(cyanomethyl)-N-[2-(diethylamino)ethyl]benzamide
CID 82179015
methyl 7-[(3-phenoxybenzoyl)amino]heptanoate
CID 36622065
methyl 6-[(3-phenoxybenzoyl)amino]hexanoate
CID 31839416
N-[3-(butan-2-ylamino)-3-oxopropyl]-3-phenoxybenzamide
CID 60552825
3-[(3-phenoxybenzoyl)amino]propane-1-sulfonic acid
CID 18948300
N-(2-oxoethyl)-3-phenoxybenzamide
CID 100943832
1-N,3-N-bis[2-[ethyl(octyl)amino]ethyl]benzene-1,3-dicarboxamide
CID 139952425
1-N,3-N-bis[2-[ethyl(hexadecyl)amino]ethyl]benzene-1,3-dicarboxamide
CID 139952505
N-[2-(diethylamino)ethyl]-3-(dimethylsulfamoyl)benzamide
CID 43007092

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-3-phenoxybenzamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-3-phenoxybenzamide (CID 12941795) is N-[2-(diethylamino)ethyl]-3-phenoxybenzamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-3-phenoxybenzamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-3-phenoxybenzamide is CCN(CC)CCNC(=O)c1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-3-phenoxybenzamide?
The InChIKey is LXNAQQNAGGCFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-21(4-2)14-13-20-19(22)16-9-8-12-18(15-16)23-17-10-6-5-7-11-17/h5-12,15H,3-4,13-14H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(diethylamino)ethyl]-3-phenoxybenzamide?
N-[2-(diethylamino)ethyl]-3-phenoxybenzamide has a molecular weight of 312.41 g/mol, XLogP of 3.55, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-3-phenoxybenzamide is sourced from PubChem (CID 12941795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).