6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide

C26H23NO4 — CID 57401328

IUPAC6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3ccc4cc(OC)ccc4c3)cc2OC)cc1
InChIInChI=1S/C26H23NO4/c1-29-22-10-6-17(7-11-22)24-13-9-21(16-25(24)31-3)27-26(28)20-5-4-19-15-23(30-2)12-8-18(19)14-20/h4-16H,1-3H3,(H,27,28)
InChIKeyPLIKRHQPNMYJTE-UHFFFAOYSA-N
MW413.47 g/mol
LogP5.78
Rot. Bonds6

About 6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide

6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide (PubChem CID 57401328) has the molecular formula C26H23NO4 and a molecular weight of 413.47 g/mol. Its IUPAC name is 6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
PubChem CID57401328
Molecular FormulaC26H23NO4
Molecular Weight413.47 g/mol
Exact Mass413.16
IUPAC Name6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3ccc4cc(OC)ccc4c3)cc2OC)cc1
InChIInChI=1S/C26H23NO4/c1-29-22-10-6-17(7-11-22)24-13-9-21(16-25(24)31-3)27-26(28)20-5-4-19-15-23(30-2)12-8-18(19)14-20/h4-16H,1-3H3,(H,27,28)
InChIKeyPLIKRHQPNMYJTE-UHFFFAOYSA-N
XLogP5.78
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.47
LogP ≤ 55.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-[4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide
CID 57392645
N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
CID 24655309
4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 71608233
N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-3-fluoro-4-methoxybenzamide
CID 24513384
N-(4-methoxyphenyl)isoquinoline-6-carboxamide
CID 110485186
4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 4198373
6,7-dimethoxy-N-(4-methoxyphenyl)-4-(4-methylphenyl)naphthalene-2-carboxamide
CID 2257718
N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxyphenyl]naphthalene-2-carboxamide
CID 28668742
2,6-difluoro-N-[[3-methoxy-4-(4-methoxyphenyl)phenyl]carbamoyl]benzamide
CID 15452397
4-amino-3-methoxy-N-(4-methoxyphenyl)benzamide
CID 89028367
3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide
CID 44871411
N-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxamide
CID 7741667

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide?
The IUPAC name of 6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide (CID 57401328) is 6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide?
The canonical SMILES for 6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide is COc1ccc(-c2ccc(NC(=O)c3ccc4cc(OC)ccc4c3)cc2OC)cc1.
What is the InChIKey of 6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide?
The InChIKey is PLIKRHQPNMYJTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NO4/c1-29-22-10-6-17(7-11-22)24-13-9-21(16-25(24)31-3)27-26(28)20-5-4-19-15-23(30-2)12-8-18(19)14-20/h4-16H,1-3H3,(H,27,28).
What are the key properties of 6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide?
6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide has a molecular weight of 413.47 g/mol, XLogP of 5.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[3-methoxy-4-(4-methoxyphenyl)phenyl]naphthalene-2-carboxamide is sourced from PubChem (CID 57401328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).