N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide

C19H23N3O3 — CID 78778978

IUPACN-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide
SMILESCOc1ccccc1CCNC(=O)C(C)NC(=O)Nc1ccccc1
InChIInChI=1S/C19H23N3O3/c1-14(21-19(24)22-16-9-4-3-5-10-16)18(23)20-13-12-15-8-6-7-11-17(15)25-2/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H2,21,22,24)
InChIKeyURFJHRWFFNFDAU-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.56
Rot. Bonds7

About N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide

N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide (PubChem CID 78778978) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide
PubChem CID78778978
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide
SMILESCOc1ccccc1CCNC(=O)C(C)NC(=O)Nc1ccccc1
InChIInChI=1S/C19H23N3O3/c1-14(21-19(24)22-16-9-4-3-5-10-16)18(23)20-13-12-15-8-6-7-11-17(15)25-2/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H2,21,22,24)
InChIKeyURFJHRWFFNFDAU-UHFFFAOYSA-N
XLogP2.56
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-[2-(2-methoxyphenyl)ethylcarbamoylamino]propanoic acid
CID 113363047
1-(3-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]urea
CID 2207277
1-[2-(2-methoxyphenyl)ethyl]-3-(3-methylphenyl)urea
CID 6464688
N-[2-(ethylamino)ethyl]-2-(phenylcarbamoylamino)propanamide
CID 119506823
(2R)-2-amino-N-[2-(2-methoxyphenyl)ethyl]propanamide;hydrochloride
CID 119270019
2-N-[2-(2-methoxyphenyl)ethyl]-1-N-phenylcyclopropane-1,2-dicarboxamide
CID 109137821
4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 55534844
1-(2,6-dimethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]urea
CID 108868095
2-bromo-N-[2-(2-methoxyphenyl)ethyl]-3-methylbutanamide
CID 106260318
2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide
CID 103604200
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
2-[[N-[2-(2-methoxyphenyl)ethyl]-N'-methylcarbamimidoyl]amino]-N-phenylacetamide
CID 111340087

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide (CID 78778978) is N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide is COc1ccccc1CCNC(=O)C(C)NC(=O)Nc1ccccc1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide?
The InChIKey is URFJHRWFFNFDAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-14(21-19(24)22-16-9-4-3-5-10-16)18(23)20-13-12-15-8-6-7-11-17(15)25-2/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H2,21,22,24).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide?
N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide has a molecular weight of 341.41 g/mol, XLogP of 2.56, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide is sourced from PubChem (CID 78778978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).