N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide

C19H24N2O3 — CID 16309134

IUPACN-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
SMILESCC(C(=O)NC1=CC=CC=C1OC)N(C)CCOC2=CC=CC=C2
InChIInChI=1S/C19H24N2O3/c1-15(19(22)20-17-11-7-8-12-18(17)23-3)21(2)13-14-24-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,20,22)
InChIKeyBEPQUBRKIAEYDW-UHFFFAOYSA-N
MW328.40 g/mol
LogP3.20
Rot. Bonds8

About N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide

N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide (PubChem CID 16309134) has the molecular formula C19H24N2O3 and a molecular weight of 328.40 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
PubChem CID16309134
Molecular FormulaC19H24N2O3
Molecular Weight328.40 g/mol
Exact Mass328.18
IUPAC NameN-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
SMILESCC(C(=O)NC1=CC=CC=C1OC)N(C)CCOC2=CC=CC=C2
InChIInChI=1S/C19H24N2O3/c1-15(19(22)20-17-11-7-8-12-18(17)23-3)21(2)13-14-24-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,20,22)
InChIKeyBEPQUBRKIAEYDW-UHFFFAOYSA-N
XLogP3.20
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity372

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.40
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 9899402
Samelisant
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2-Ethoxy-2'-ethyloxanilide
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o-Ethoxyacetanilide
CID 11383
Bapta
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1-(2-Ethoxyphenyl)piperazine
CID 83357
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Rwj-69736
CID 9866614
Propetamide
CID 68937

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide (CID 16309134) is N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide is CC(C(=O)NC1=CC=CC=C1OC)N(C)CCOC2=CC=CC=C2.
What is the InChIKey of N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide?
The InChIKey is BEPQUBRKIAEYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-15(19(22)20-17-11-7-8-12-18(17)23-3)21(2)13-14-24-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,20,22).
What are the key properties of N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide?
N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide has a molecular weight of 328.40 g/mol, XLogP of 3.20, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[methyl(2-phenoxyethyl)amino]propanamide is sourced from PubChem (CID 16309134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).