N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide

C19H23NO2 — CID 60565788

IUPACN-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide
SMILESCCOc1ccccc1CNC(=O)CCc1cccc(C)c1
InChIInChI=1S/C19H23NO2/c1-3-22-18-10-5-4-9-17(18)14-20-19(21)12-11-16-8-6-7-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,21)
InChIKeyAFNFTBMLIGRSQB-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.64
Rot. Bonds7

About N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide

N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide (PubChem CID 60565788) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide.

Molecular Properties

Compound NameN-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide
PubChem CID60565788
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide
SMILESCCOc1ccccc1CNC(=O)CCc1cccc(C)c1
InChIInChI=1S/C19H23NO2/c1-3-22-18-10-5-4-9-17(18)14-20-19(21)12-11-16-8-6-7-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,21)
InChIKeyAFNFTBMLIGRSQB-UHFFFAOYSA-N
XLogP3.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,4-dimethoxyphenyl)-N-[(2-ethoxyphenyl)methyl]propanamide
CID 43908307
N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
CID 53288654
N-[[2-(aminomethyl)phenyl]methyl]-3-(3-methylphenyl)propanamide
CID 62950258
N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-5-yl)propanamide
CID 71840809
3-amino-N-[(2-ethoxyphenyl)methyl]propanamide
CID 82677450
N-[(2-methoxyphenyl)methyl]-3-[(3-methylphenyl)methylamino]propanamide
CID 109019582
N-[(2-ethoxyphenyl)methyl]-1-(3-methylphenyl)methanamine
CID 28663714
3-[(2-methoxyphenyl)methylamino]-N-[(3-methylphenyl)methyl]propanamide
CID 109019419
N-[(2-ethoxyphenyl)methyl]-4-(3-methyl-N-methylsulfonylanilino)butanamide
CID 53285488
2-[2-(aminomethyl)phenoxy]-N-[(3-methylphenyl)methyl]acetamide
CID 60903946
N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
CID 46778184
(2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide
CID 92679385

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide?
The IUPAC name of N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide (CID 60565788) is N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide.
What is the SMILES notation for N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide?
The canonical SMILES for N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide is CCOc1ccccc1CNC(=O)CCc1cccc(C)c1.
What is the InChIKey of N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide?
The InChIKey is AFNFTBMLIGRSQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-22-18-10-5-4-9-17(18)14-20-19(21)12-11-16-8-6-7-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,21).
What are the key properties of N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide?
N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide has a molecular weight of 297.40 g/mol, XLogP of 3.64, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxyphenyl)methyl]-3-(3-methylphenyl)propanamide is sourced from PubChem (CID 60565788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).