N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide

C21H24N2O3 — CID 46880083

IUPACN-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(NC(=O)C2CCCCC2)c1
InChIInChI=1S/C21H24N2O3/c1-26-19-13-6-5-12-18(19)21(25)23-17-11-7-10-16(14-17)22-20(24)15-8-3-2-4-9-15/h5-7,10-15H,2-4,8-9H2,1H3,(H,22,24)(H,23,25)
InChIKeyGXTDQLURQNZTDH-UHFFFAOYSA-N
MW352.43 g/mol
LogP4.47
Rot. Bonds5

About N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide

N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide (PubChem CID 46880083) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide
PubChem CID46880083
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(NC(=O)C2CCCCC2)c1
InChIInChI=1S/C21H24N2O3/c1-26-19-13-6-5-12-18(19)21(25)23-17-11-7-10-16(14-17)22-20(24)15-8-3-2-4-9-15/h5-7,10-15H,2-4,8-9H2,1H3,(H,22,24)(H,23,25)
InChIKeyGXTDQLURQNZTDH-UHFFFAOYSA-N
XLogP4.47
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide
CID 46880084
2-(cyclohexanecarbonylamino)-N-(3,4-dimethoxyphenyl)benzamide
CID 110602595
(2S)-N-[3-[(2-methoxybenzoyl)amino]phenyl]-5-oxopyrrolidine-2-carboxamide
CID 46997763
2-amino-N-[3-(cyclohexanecarbonylamino)-4-methoxyphenyl]benzamide;hydrochloride
CID 119945563
N-[1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-methoxybenzamide
CID 4177101
N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylbenzamide
CID 39991684
2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
CID 26168435
N-(3-bromo-4-methoxyphenyl)cyclopentanecarboxamide
CID 110776805
N-[3-(cyclobutanecarbonylamino)phenyl]-4-methoxybenzamide
CID 56948594
2-methoxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 38397232
2-methoxy-N-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide
CID 108933228
N-[3-[(2-methoxyacetyl)amino]phenyl]cyclohexanecarboxamide
CID 47022982

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide?
The IUPAC name of N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide (CID 46880083) is N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cccc(NC(=O)C2CCCCC2)c1.
What is the InChIKey of N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide?
The InChIKey is GXTDQLURQNZTDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-26-19-13-6-5-12-18(19)21(25)23-17-11-7-10-16(14-17)22-20(24)15-8-3-2-4-9-15/h5-7,10-15H,2-4,8-9H2,1H3,(H,22,24)(H,23,25).
What are the key properties of N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide?
N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide has a molecular weight of 352.43 g/mol, XLogP of 4.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide is sourced from PubChem (CID 46880083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).