N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide

C20H25NO3 — CID 86985438

IUPACN-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
SMILESCCN(Cc1ccccc1)C(=O)C(C)OCc1cccc(OC)c1
InChIInChI=1S/C20H25NO3/c1-4-21(14-17-9-6-5-7-10-17)20(22)16(2)24-15-18-11-8-12-19(13-18)23-3/h5-13,16H,4,14-15H2,1-3H3
InChIKeyHVYPSCUCKONABW-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.65
Rot. Bonds8

About N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide

N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide (PubChem CID 86985438) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide.

Molecular Properties

Compound NameN-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
PubChem CID86985438
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC NameN-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
SMILESCCN(Cc1ccccc1)C(=O)C(C)OCc1cccc(OC)c1
InChIInChI=1S/C20H25NO3/c1-4-21(14-17-9-6-5-7-10-17)20(22)16(2)24-15-18-11-8-12-19(13-18)23-3/h5-13,16H,4,14-15H2,1-3H3
InChIKeyHVYPSCUCKONABW-UHFFFAOYSA-N
XLogP3.65
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-methoxyphenyl)methoxy]-1-phenylpropan-1-one
CID 62030765
N-(3,5-dimethylphenyl)-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide
CID 55965541
(2S)-2-amino-N-ethyl-N-[(3-methoxyphenyl)methyl]-3-methylbutanamide
CID 66568463
N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 86986127
N-cyclopropyl-N-(4-ethylcyclohexyl)-2-[(3-methoxyphenyl)methoxy]propanamide
CID 55763496
(2R,3R)-N-benzyl-N-ethyl-3-(3-methoxyphenyl)-2-methylpent-4-enamide
CID 118204661
N,N-diethyl-2-(3-methoxyphenoxy)propanamide
CID 19203980
3-[(3-methoxyphenyl)methoxy]butanoic acid
CID 43536105
(2S,3S)-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-3-methylpentanoic acid
CID 119193748
2-fluoro-2-[(3-methoxyphenyl)methoxy]acetic acid
CID 79356369
1,1-dibenzyl-3-[(3-methoxyphenyl)methyl]urea
CID 108898350
N-(3-aminobutyl)-2-[(3-methoxyphenyl)methoxy]propanamide;hydrochloride
CID 119497040

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide?
The IUPAC name of N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide (CID 86985438) is N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide.
What is the SMILES notation for N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide?
The canonical SMILES for N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide is CCN(Cc1ccccc1)C(=O)C(C)OCc1cccc(OC)c1.
What is the InChIKey of N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide?
The InChIKey is HVYPSCUCKONABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-4-21(14-17-9-6-5-7-10-17)20(22)16(2)24-15-18-11-8-12-19(13-18)23-3/h5-13,16H,4,14-15H2,1-3H3.
What are the key properties of N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide?
N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide has a molecular weight of 327.42 g/mol, XLogP of 3.65, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-2-[(3-methoxyphenyl)methoxy]propanamide is sourced from PubChem (CID 86985438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).