3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide

C21H24N2O3 — CID 1020066

IUPAC3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C21H24N2O3/c1-2-26-19-13-6-5-12-18(19)23-21(25)16-10-7-11-17(14-16)22-20(24)15-8-3-4-9-15/h5-7,10-15H,2-4,8-9H2,1H3,(H,22,24)(H,23,25)
InChIKeyNCGHKOPCIZUZFJ-UHFFFAOYSA-N
MW352.43 g/mol
LogP4.47
Rot. Bonds6

About 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide

3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide (PubChem CID 1020066) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide.

Molecular Properties

Compound Name3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
PubChem CID1020066
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC Name3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C21H24N2O3/c1-2-26-19-13-6-5-12-18(19)23-21(25)16-10-7-11-17(14-16)22-20(24)15-8-3-4-9-15/h5-7,10-15H,2-4,8-9H2,1H3,(H,22,24)(H,23,25)
InChIKeyNCGHKOPCIZUZFJ-UHFFFAOYSA-N
XLogP4.47
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
3-Amino-4-methoxybenzanilide
CID 8426
Benzamide, N-(4-amino-2,5-diethoxyphenyl)-
CID 67108
VU0357121
CID 2296132
N-(2,4-dimethoxyphenyl)-4-methylbenzamide
CID 710605
4-fluoro-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)benzamide
CID 13318472
2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-
CID 78442
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
4-Methoxy-N-(3-methylphenyl)benzamide
CID 346046
N-(2-methoxy-5-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 2862625
Benzamide, N-(4-ethoxyphenyl)-
CID 203878
Salverine
CID 65585

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide?
The IUPAC name of 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide (CID 1020066) is 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide.
What is the SMILES notation for 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide?
The canonical SMILES for 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide is CCOc1ccccc1NC(=O)c1cccc(NC(=O)C2CCCC2)c1.
What is the InChIKey of 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide?
The InChIKey is NCGHKOPCIZUZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-2-26-19-13-6-5-12-18(19)23-21(25)16-10-7-11-17(14-16)22-20(24)15-8-3-4-9-15/h5-7,10-15H,2-4,8-9H2,1H3,(H,22,24)(H,23,25).
What are the key properties of 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide?
3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide has a molecular weight of 352.43 g/mol, XLogP of 4.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentanecarbonylamino)-N-(2-ethoxyphenyl)benzamide is sourced from PubChem (CID 1020066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).