2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide

C25H29NO3 — CID 18692667

IUPAC2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide
SMILESCOc1cccc(-c2cc(OC)c3ccccc3c2)c1C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C25H29NO3/c1-16(2)26(17(3)4)25(27)24-21(12-9-13-22(24)28-5)19-14-18-10-7-8-11-20(18)23(15-19)29-6/h7-17H,1-6H3
InChIKeyFWWNSNGOPRJXCU-UHFFFAOYSA-N
MW391.51 g/mol
LogP5.78
Rot. Bonds6

About 2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide

2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide (PubChem CID 18692667) has the molecular formula C25H29NO3 and a molecular weight of 391.51 g/mol. Its IUPAC name is 2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide
PubChem CID18692667
Molecular FormulaC25H29NO3
Molecular Weight391.51 g/mol
Exact Mass391.21
IUPAC Name2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide
SMILESCOc1cccc(-c2cc(OC)c3ccccc3c2)c1C(=O)N(C(C)C)C(C)C
InChIInChI=1S/C25H29NO3/c1-16(2)26(17(3)4)25(27)24-21(12-9-13-22(24)28-5)19-14-18-10-7-8-11-20(18)23(15-19)29-6/h7-17H,1-6H3
InChIKeyFWWNSNGOPRJXCU-UHFFFAOYSA-N
XLogP5.78
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.51
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-isoquinolin-4-yl-6-methoxy-N,N-di(propan-2-yl)benzamide
CID 39781804
2-[2-(4-methoxynaphthalen-2-yl)phenyl]butanoic acid
CID 72942498
2-hydroxy-8-methoxy-N,N-di(propan-2-yl)naphthalene-1-carboxamide
CID 101334019
2-(4-bromo-3-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide
CID 101159147
[6-(2-methoxyphenyl)naphthalen-1-yl] trifluoromethanesulfonate
CID 50942709
1-[3-(2-methoxyphenyl)phenyl]-2-methylpropan-1-one
CID 82120149
1-methoxy-3-(4-methylphenyl)naphthalene
CID 59399525
2-methyl-N,N-di(propan-2-yl)naphthalene-1-carboxamide
CID 15828026
naphthalen-1-yl 3-(3,4,5-trimethoxyphenyl)propanoate
CID 8779641
2-(2,6-dimethoxyphenyl)-3-naphthalen-1-ylnaphthalene-1,4-dione
CID 102377956
2-(3,4,5-trimethoxyphenyl)-1-[2-(3,4,5-trimethoxyphenyl)naphthalen-1-yl]selenonylnaphthalene
CID 141321863
N-cyano-2-methoxy-N-methyl-6-phenylbenzamide
CID 90852917

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide?
The IUPAC name of 2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide (CID 18692667) is 2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide.
What is the SMILES notation for 2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide?
The canonical SMILES for 2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide is COc1cccc(-c2cc(OC)c3ccccc3c2)c1C(=O)N(C(C)C)C(C)C.
What is the InChIKey of 2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide?
The InChIKey is FWWNSNGOPRJXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29NO3/c1-16(2)26(17(3)4)25(27)24-21(12-9-13-22(24)28-5)19-14-18-10-7-8-11-20(18)23(15-19)29-6/h7-17H,1-6H3.
What are the key properties of 2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide?
2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide has a molecular weight of 391.51 g/mol, XLogP of 5.78, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide is sourced from PubChem (CID 18692667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).