2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide

C19H22N2O3 — CID 42910698

IUPAC2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCC(=O)NCC(C)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(15-8-4-3-5-9-15)12-20-18(22)13-21-19(23)16-10-6-7-11-17(16)24-2/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyAFDBSHGBAWUDGC-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.34
Rot. Bonds7

About 2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide

2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide (PubChem CID 42910698) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
PubChem CID42910698
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCC(=O)NCC(C)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-14(15-8-4-3-5-9-15)12-20-18(22)13-21-19(23)16-10-6-7-11-17(16)24-2/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyAFDBSHGBAWUDGC-UHFFFAOYSA-N
XLogP2.34
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 47100986
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 2687892
4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 17400864
2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide
CID 47101310
2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide
CID 8624150
N-[2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl]-2-methoxybenzamide
CID 112772541
2-hydroxy-3-methoxy-N-[2-(2-methylpropylamino)-2-oxoethyl]benzamide
CID 115598366
2-phenylmethoxy-N-(2-phenylpropyl)benzamide
CID 133164529
2-[1-(3,4-dimethoxyphenyl)ethylamino]-N-(2-phenylpropyl)acetamide
CID 20994903
4-chloro-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 17400868
2-(2-bromo-4,5-dimethoxyphenyl)-N-[(2R)-2-phenylpropyl]acetamide
CID 9427335
N-[2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]amino]-2-oxoethyl]-2-methoxybenzamide
CID 112826543

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide (CID 42910698) is 2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide is COc1ccccc1C(=O)NCC(=O)NCC(C)c1ccccc1.
What is the InChIKey of 2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide?
The InChIKey is AFDBSHGBAWUDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(15-8-4-3-5-9-15)12-20-18(22)13-21-19(23)16-10-6-7-11-17(16)24-2/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide?
2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide has a molecular weight of 326.40 g/mol, XLogP of 2.34, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide is sourced from PubChem (CID 42910698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).