N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide

C23H24N2O2 — CID 18672579

IUPACN-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide
SMILESCN(C)CCOc1ccccc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H24N2O2/c1-25(2)16-17-27-22-11-7-6-10-21(22)24-23(26)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,24,26)
InChIKeyXKJVUFZGVIXCSS-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.55
Rot. Bonds7

About N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide

N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide (PubChem CID 18672579) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide
PubChem CID18672579
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide
SMILESCN(C)CCOc1ccccc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H24N2O2/c1-25(2)16-17-27-22-11-7-6-10-21(22)24-23(26)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,24,26)
InChIKeyXKJVUFZGVIXCSS-UHFFFAOYSA-N
XLogP4.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-phenoxyethoxy)phenyl]-4-phenylbenzamide
CID 17130808
4-phenyl-N-(2-prop-2-enoxyphenyl)benzamide
CID 17097892
1-N,4-N-bis(2-butoxyphenyl)benzene-1,4-dicarboxamide
CID 17087319
4-(dimethylamino)-N-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]benzamide
CID 18672626
N-[3-(dimethylamino)propyl]-2-[(4-phenylbenzoyl)amino]benzamide;hydrochloride
CID 52995391
N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide
CID 47789751
N-[2-[2-(diethylamino)ethoxy]phenyl]-4-(phenoxymethyl)benzamide
CID 55528750
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657
1-N-[3-(dimethylamino)propyl]-4-N-(2-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109046031
1-[2-[3-(dimethylamino)propoxy]phenyl]-3-methylurea
CID 118591807
4-[2-[2-[(4-methoxybenzoyl)amino]phenoxy]ethoxy]benzoic acid
CID 68690130
4-(bromomethyl)-N-(2-propoxyphenyl)benzamide
CID 102851101

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide?
The IUPAC name of N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide (CID 18672579) is N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide.
What is the SMILES notation for N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide?
The canonical SMILES for N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide is CN(C)CCOc1ccccc1NC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide?
The InChIKey is XKJVUFZGVIXCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-25(2)16-17-27-22-11-7-6-10-21(22)24-23(26)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,24,26).
What are the key properties of N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide?
N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide has a molecular weight of 360.46 g/mol, XLogP of 4.55, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(dimethylamino)ethoxy]phenyl]-4-phenylbenzamide is sourced from PubChem (CID 18672579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).