N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide

C19H23NO3 — CID 54790307

IUPACN-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide
SMILESCCN(CCc1ccccc1)C(=O)c1ccc(OC)cc1OC
InChIInChI=1S/C19H23NO3/c1-4-20(13-12-15-8-6-5-7-9-15)19(21)17-11-10-16(22-2)14-18(17)23-3/h5-11,14H,4,12-13H2,1-3H3
InChIKeyCKEGXTBWZHXJLK-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.41
Rot. Bonds7

About N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide

N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide (PubChem CID 54790307) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide
PubChem CID54790307
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC NameN-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide
SMILESCCN(CCc1ccccc1)C(=O)c1ccc(OC)cc1OC
InChIInChI=1S/C19H23NO3/c1-4-20(13-12-15-8-6-5-7-9-15)19(21)17-11-10-16(22-2)14-18(17)23-3/h5-11,14H,4,12-13H2,1-3H3
InChIKeyCKEGXTBWZHXJLK-UHFFFAOYSA-N
XLogP3.41
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethoxy-N-[(1-methylpiperidin-3-yl)methyl]-N-(2-phenylethyl)benzamide
CID 45210338
N-benzyl-N-ethyl-2,4,6-trimethoxybenzamide
CID 110764638
2,4-dimethoxy-N,N-dioctylbenzamide
CID 139819875
N-benzyl-N-ethyl-2-fluoro-4-methoxybenzamide
CID 103602990
N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-2,4-dimethoxy-N-prop-2-enylbenzamide
CID 4280839
N-ethyl-2,4-dimethoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 51172774
2-amino-N-ethyl-4-fluoro-N-(2-phenylethyl)benzamide
CID 63110267
N-benzyl-2,4-dimethoxy-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 4624634
N-(2-chloroethyl)-N-ethyl-2-methoxybenzamide
CID 63395082
2,3-dichloro-N-ethyl-N-(2-phenylethyl)benzamide
CID 52573948
N-(2-aminoethyl)-N-ethyl-2-hydroxy-4-methoxybenzamide
CID 61351225
2-[(2,4-dimethoxybenzoyl)-prop-2-ynylamino]acetic acid
CID 79279574

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide?
The IUPAC name of N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide (CID 54790307) is N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide.
What is the SMILES notation for N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide?
The canonical SMILES for N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide is CCN(CCc1ccccc1)C(=O)c1ccc(OC)cc1OC.
What is the InChIKey of N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide?
The InChIKey is CKEGXTBWZHXJLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-20(13-12-15-8-6-5-7-9-15)19(21)17-11-10-16(22-2)14-18(17)23-3/h5-11,14H,4,12-13H2,1-3H3.
What are the key properties of N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide?
N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide has a molecular weight of 313.40 g/mol, XLogP of 3.41, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,4-dimethoxy-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 54790307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).