2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

C24H21NO2 — CID 4268741

IUPAC2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESO=C(Cc1coc2ccc3ccccc3c12)NC1CCCc2ccccc21
InChIInChI=1S/C24H21NO2/c26-23(25-21-11-5-8-16-6-1-3-9-19(16)21)14-18-15-27-22-13-12-17-7-2-4-10-20(17)24(18)22/h1-4,6-7,9-10,12-13,15,21H,5,8,11,14H2,(H,25,26)
InChIKeyZYWYEILSXNILBV-UHFFFAOYSA-N
MW355.44 g/mol
LogP5.32
Rot. Bonds3

About 2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 4268741) has the molecular formula C24H21NO2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
PubChem CID4268741
Molecular FormulaC24H21NO2
Molecular Weight355.44 g/mol
Exact Mass355.16
IUPAC Name2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
SMILESO=C(Cc1coc2ccc3ccccc3c12)NC1CCCc2ccccc21
InChIInChI=1S/C24H21NO2/c26-23(25-21-11-5-8-16-6-1-3-9-19(16)21)14-18-15-27-22-13-12-17-7-2-4-10-20(17)24(18)22/h1-4,6-7,9-10,12-13,15,21H,5,8,11,14H2,(H,25,26)
InChIKeyZYWYEILSXNILBV-UHFFFAOYSA-N
XLogP5.32
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.44
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(7-{4-[3-(2-acetylaminoethyl)benzofuran-5-yloxy]butoxy}naphthalen-1-yl)ethyl]-acetamide
CID 9870683
N-(2-Naphtho[2,1-b]furan-9-yl-ethyl)-acetamide
CID 15340631
(3S,6S)-6-benzhydryl-N-(1-benzofuran-5-ylmethyl)oxan-3-amine
CID 101897892
N-[(8-methoxybenzo[e][1]benzofuran-2-yl)methyl]acetamide
CID 127026062
N-[2-(8-methoxybenzo[e][1]benzofuran-1-yl)ethyl]acetamide
CID 127026423
N-[(8-methoxybenzo[e][1]benzofuran-1-yl)methyl]cyclopropanecarboxamide
CID 127026425
N-[(8-methoxybenzo[e][1]benzofuran-1-yl)methyl]acetamide
CID 127029516
2-(4,6-dimethylbenzo[b]furan-3-yl)-N-(methylethyl)acetamide
CID 1285215
3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzofuran-2-carboxamide
CID 3563853
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1-benzofuran-5-carboxamide
CID 9943346
3-[2-(Acetylamino)ethyl]-1-benzofuran-5-carboxamide
CID 10198772
N-{2-[5-Ethyl-2-(3-methoxy-benzyl)-benzofuran-3-yl]-ethyl}-acetamide
CID 11078652

Frequently Asked Questions

What is the IUPAC name of 2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of 2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide (CID 4268741) is 2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for 2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is O=C(Cc1coc2ccc3ccccc3c12)NC1CCCc2ccccc21.
What is the InChIKey of 2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is ZYWYEILSXNILBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO2/c26-23(25-21-11-5-8-16-6-1-3-9-19(16)21)14-18-15-27-22-13-12-17-7-2-4-10-20(17)24(18)22/h1-4,6-7,9-10,12-13,15,21H,5,8,11,14H2,(H,25,26).
What are the key properties of 2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide?
2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 355.44 g/mol, XLogP of 5.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzo[e][1]benzofuran-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 4268741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).