3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide

C19H23NO4 — CID 110287948

IUPAC3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide
SMILESCOc1ccc(CCN(C)C(=O)c2cc(OC)cc(OC)c2)cc1
InChIInChI=1S/C19H23NO4/c1-20(10-9-14-5-7-16(22-2)8-6-14)19(21)15-11-17(23-3)13-18(12-15)24-4/h5-8,11-13H,9-10H2,1-4H3
InChIKeyVGLREUJJCJXVDP-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.03
Rot. Bonds7

About 3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide

3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide (PubChem CID 110287948) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide
PubChem CID110287948
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide
SMILESCOc1ccc(CCN(C)C(=O)c2cc(OC)cc(OC)c2)cc1
InChIInChI=1S/C19H23NO4/c1-20(10-9-14-5-7-16(22-2)8-6-14)19(21)15-11-17(23-3)13-18(12-15)24-4/h5-8,11-13H,9-10H2,1-4H3
InChIKeyVGLREUJJCJXVDP-UHFFFAOYSA-N
XLogP3.03
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide
CID 110287953
N-(2-bromoethyl)-3,5-dimethoxy-N-methylbenzamide
CID 80659809
1-[2-(4-methoxyphenyl)ethyl]-1-methylurea
CID 115168599
N-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-(trifluoromethyl)benzamide
CID 110287984
N-[2-(4-methoxyphenyl)ethyl]-N-methylpyridine-3-carboxamide
CID 84510950
3,5-dimethoxy-N-[2-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]ethyl]-N-methylbenzamide
CID 50765669
ethyl N-[2-(4-methoxyphenyl)ethyl]-N-methylcarbamate
CID 110287988
1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone
CID 641829
2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylacetamide
CID 110287977
3-amino-N-[3-(4-methoxyphenyl)propyl]-N-methylbenzamide;hydrochloride
CID 119739240
1-[2-(4-methoxyphenyl)ethyl]-1-methyl-3-(3-methylbutyl)urea
CID 110307112
N-[(3-fluoro-4-methoxyphenyl)methyl]-3,5-dimethoxy-N-methylbenzamide
CID 18115808

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide?
The IUPAC name of 3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide (CID 110287948) is 3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide?
The canonical SMILES for 3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide is COc1ccc(CCN(C)C(=O)c2cc(OC)cc(OC)c2)cc1.
What is the InChIKey of 3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide?
The InChIKey is VGLREUJJCJXVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-20(10-9-14-5-7-16(22-2)8-6-14)19(21)15-11-17(23-3)13-18(12-15)24-4/h5-8,11-13H,9-10H2,1-4H3.
What are the key properties of 3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide?
3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide has a molecular weight of 329.40 g/mol, XLogP of 3.03, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylbenzamide is sourced from PubChem (CID 110287948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).