4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide

C18H21NO3 — CID 43904504

IUPAC4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
SMILESCCC(NC(=O)c1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C18H21NO3/c1-4-17(13-5-9-15(21-2)10-6-13)19-18(20)14-7-11-16(22-3)12-8-14/h5-12,17H,4H2,1-3H3,(H,19,20)
InChIKeyXMPJBGQXPCCKQX-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.58
Rot. Bonds6

About 4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide

4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide (PubChem CID 43904504) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
PubChem CID43904504
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
SMILESCCC(NC(=O)c1ccc(OC)cc1)c1ccc(OC)cc1
InChIInChI=1S/C18H21NO3/c1-4-17(13-5-9-15(21-2)10-6-13)19-18(20)14-7-11-16(22-3)12-8-14/h5-12,17H,4H2,1-3H3,(H,19,20)
InChIKeyXMPJBGQXPCCKQX-UHFFFAOYSA-N
XLogP3.58
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(3,4-dimethoxyphenyl)propyl]-4-methoxybenzamide
CID 132651370
4-methoxy-N-[1-(4-methoxy-3-methylphenyl)propyl]benzamide
CID 133210902
3-fluoro-4-methoxy-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide
CID 27853735
3-fluoro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 51199371
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
3,5-dichloro-4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 24547698
3-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)propanoate
CID 3455324
N-[(1S)-1-(4-methoxyphenyl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 100704372
N-[(1R)-1-(4-methoxyphenyl)propyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide
CID 99957185
N-[1-(4-methoxyphenyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 24606756
N-[1-(4-methoxyphenyl)propyl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 78625788
4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide
CID 28574896

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide?
The IUPAC name of 4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide (CID 43904504) is 4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide?
The canonical SMILES for 4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide is CCC(NC(=O)c1ccc(OC)cc1)c1ccc(OC)cc1.
What is the InChIKey of 4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide?
The InChIKey is XMPJBGQXPCCKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-4-17(13-5-9-15(21-2)10-6-13)19-18(20)14-7-11-16(22-3)12-8-14/h5-12,17H,4H2,1-3H3,(H,19,20).
What are the key properties of 4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide?
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide has a molecular weight of 299.37 g/mol, XLogP of 3.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide is sourced from PubChem (CID 43904504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).