(4-acetamidophenyl) N-(3-ethylphenyl)carbamate

C17H18N2O3 — CID 3406901

IUPAC(4-acetamidophenyl) N-(3-ethylphenyl)carbamate
SMILESCCc1cccc(NC(=O)Oc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C17H18N2O3/c1-3-13-5-4-6-15(11-13)19-17(21)22-16-9-7-14(8-10-16)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyBVFRDNCDNLBZCJ-UHFFFAOYSA-N
MW298.34 g/mol
LogP3.82
Rot. Bonds4

About (4-acetamidophenyl) N-(3-ethylphenyl)carbamate

(4-acetamidophenyl) N-(3-ethylphenyl)carbamate (PubChem CID 3406901) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is (4-acetamidophenyl) N-(3-ethylphenyl)carbamate.

Molecular Properties

Compound Name(4-acetamidophenyl) N-(3-ethylphenyl)carbamate
PubChem CID3406901
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name(4-acetamidophenyl) N-(3-ethylphenyl)carbamate
SMILESCCc1cccc(NC(=O)Oc2ccc(NC(C)=O)cc2)c1
InChIInChI=1S/C17H18N2O3/c1-3-13-5-4-6-15(11-13)19-17(21)22-16-9-7-14(8-10-16)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyBVFRDNCDNLBZCJ-UHFFFAOYSA-N
XLogP3.82
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
CID 7203355
(4-acetamidophenyl) N-phenylcarbamate
CID 58706000
phenyl N-[3-(methylaminomethyl)phenyl]carbamate
CID 43602480
N-(3-ethylphenyl)acetamide;N-propylbutan-1-amine
CID 70391748
N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide
CID 61028344
2-ethanimidoyl-N-(4-ethoxyphenyl)-N'-(3-ethylphenyl)propanediamide
CID 176781455
ethyl 4-[(3-ethylphenyl)carbamoylamino]benzoate
CID 46859843
1-N,3-N,5-N-tris(3-ethylphenyl)benzene-1,3,5-tricarboxamide
CID 67992311
N-[3-(ethylaminomethyl)phenyl]acetamide
CID 43601248
(2,4,6-trinitrophenyl) N-(3-ethylphenyl)carbamate
CID 46501916
N-[3-(sulfanylmethyl)phenyl]acetamide
CID 17308
3-ethyl-N-prop-1-en-2-ylaniline
CID 143032511

Frequently Asked Questions

What is the IUPAC name of (4-acetamidophenyl) N-(3-ethylphenyl)carbamate?
The IUPAC name of (4-acetamidophenyl) N-(3-ethylphenyl)carbamate (CID 3406901) is (4-acetamidophenyl) N-(3-ethylphenyl)carbamate.
What is the SMILES notation for (4-acetamidophenyl) N-(3-ethylphenyl)carbamate?
The canonical SMILES for (4-acetamidophenyl) N-(3-ethylphenyl)carbamate is CCc1cccc(NC(=O)Oc2ccc(NC(C)=O)cc2)c1.
What is the InChIKey of (4-acetamidophenyl) N-(3-ethylphenyl)carbamate?
The InChIKey is BVFRDNCDNLBZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-3-13-5-4-6-15(11-13)19-17(21)22-16-9-7-14(8-10-16)18-12(2)20/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of (4-acetamidophenyl) N-(3-ethylphenyl)carbamate?
(4-acetamidophenyl) N-(3-ethylphenyl)carbamate has a molecular weight of 298.34 g/mol, XLogP of 3.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-acetamidophenyl) N-(3-ethylphenyl)carbamate is sourced from PubChem (CID 3406901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).