N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide

C19H20N2O3 — CID 87021689

IUPACN-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide
SMILESCc1ccccc1NC(=O)COc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C19H20N2O3/c1-13-5-2-3-8-17(13)21-18(22)12-24-16-7-4-6-14(11-16)19(23)20-15-9-10-15/h2-8,11,15H,9-10,12H2,1H3,(H,20,23)(H,21,22)
InChIKeySNWCPFZSUXWBCH-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.90
Rot. Bonds6

About N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide

N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide (PubChem CID 87021689) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide
PubChem CID87021689
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide
SMILESCc1ccccc1NC(=O)COc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C19H20N2O3/c1-13-5-2-3-8-17(13)21-18(22)12-24-16-7-4-6-14(11-16)19(23)20-15-9-10-15/h2-8,11,15H,9-10,12H2,1H3,(H,20,23)(H,21,22)
InChIKeySNWCPFZSUXWBCH-UHFFFAOYSA-N
XLogP2.90
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(2-methylanilino)-2-oxoethoxy]benzoic acid
CID 3420785
methyl 3-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]benzoate
CID 42157013
N-[3-[2-(2-methylanilino)-2-oxoethoxy]phenyl]benzamide
CID 18870161
N-cyclopropyl-3-[2-oxo-2-(2-phenoxyethylamino)ethoxy]benzamide
CID 60522738
N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide
CID 26993706
3-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]-N-cyclopropylbenzamide
CID 46603028
N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide
CID 17170486
N-benzyl-3-[2-(2,5-dimethylanilino)-2-oxoethoxy]benzamide
CID 9253155
methyl 3-[2-(2,3-dimethylanilino)-2-oxoethoxy]benzoate
CID 35986892
N-cyclopropyl-3-[[2-(2,5-dimethylphenoxy)acetyl]amino]benzamide
CID 24581450
N-cyclopropyl-3-methoxybenzamide
CID 900156
4-methyl-3-[(2-phenoxyacetyl)amino]benzoic acid
CID 18070473

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide?
The IUPAC name of N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide (CID 87021689) is N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide?
The canonical SMILES for N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide is Cc1ccccc1NC(=O)COc1cccc(C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide?
The InChIKey is SNWCPFZSUXWBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-13-5-2-3-8-17(13)21-18(22)12-24-16-7-4-6-14(11-16)19(23)20-15-9-10-15/h2-8,11,15H,9-10,12H2,1H3,(H,20,23)(H,21,22).
What are the key properties of N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide?
N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide has a molecular weight of 324.38 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[2-(2-methylanilino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 87021689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).