N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide

C26H22N2O2 — CID 30337138

IUPACN-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide
SMILESCN(Cc1ccccc1)C(=O)c1ccccc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C26H22N2O2/c1-28(18-19-10-3-2-4-11-19)26(30)23-15-7-8-17-24(23)27-25(29)22-16-9-13-20-12-5-6-14-21(20)22/h2-17H,18H2,1H3,(H,27,29)
InChIKeyBITSXIFRWJTBFB-UHFFFAOYSA-N
MW394.47 g/mol
LogP5.36
Rot. Bonds5

About N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide

N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide (PubChem CID 30337138) has the molecular formula C26H22N2O2 and a molecular weight of 394.47 g/mol. Its IUPAC name is N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide
PubChem CID30337138
Molecular FormulaC26H22N2O2
Molecular Weight394.47 g/mol
Exact Mass394.17
IUPAC NameN-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide
SMILESCN(Cc1ccccc1)C(=O)c1ccccc1NC(=O)c1cccc2ccccc12
InChIInChI=1S/C26H22N2O2/c1-28(18-19-10-3-2-4-11-19)26(30)23-15-7-8-17-24(23)27-25(29)22-16-9-13-20-12-5-6-14-21(20)22/h2-17H,18H2,1H3,(H,27,29)
InChIKeyBITSXIFRWJTBFB-UHFFFAOYSA-N
XLogP5.36
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.47
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-[(4-tert-butylbenzoyl)amino]-N-methylbenzamide
CID 4937393
N-benzyl-N-methyl-2-(2-methylpropanoylamino)benzamide
CID 30336748
N-benzyl-N-methyl-2-(3-naphthalen-1-ylprop-2-enoylcarbamothioylamino)benzamide
CID 4937556
2-benzamido-N-[(4-bromophenyl)methyl]-N-methylbenzamide
CID 32892148
N-benzyl-2-[(2-methoxyacetyl)amino]-N-methylbenzamide
CID 17311924
N-benzyl-2-(3,3-diphenylpropanoylamino)-N-methylbenzamide
CID 17311665
2-[(2-bromobenzoyl)amino]-N-[(4-chlorophenyl)methyl]-N-methylbenzamide
CID 55358384
N-benzyl-N-methyl-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide
CID 4937337
N-benzyl-N-methyl-2-(propanoylcarbamothioylamino)benzamide
CID 4937547
N-benzyl-N-methyl-2-(2-phenylbutanoylamino)benzamide
CID 17311793
N-[(3-fluorophenyl)methyl]-N-methylnaphthalene-1-carboxamide
CID 18113904
N-benzyl-N-methyl-2-[[4-(pentanoylamino)benzoyl]amino]benzamide
CID 17312196

Frequently Asked Questions

What is the IUPAC name of N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide?
The IUPAC name of N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide (CID 30337138) is N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide is CN(Cc1ccccc1)C(=O)c1ccccc1NC(=O)c1cccc2ccccc12.
What is the InChIKey of N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide?
The InChIKey is BITSXIFRWJTBFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O2/c1-28(18-19-10-3-2-4-11-19)26(30)23-15-7-8-17-24(23)27-25(29)22-16-9-13-20-12-5-6-14-21(20)22/h2-17H,18H2,1H3,(H,27,29).
What are the key properties of N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide?
N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide has a molecular weight of 394.47 g/mol, XLogP of 5.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 30337138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).