4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide

C18H18N2O3 — CID 60571619

IUPAC4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)c2ccc(OCC3CC3)cc2)cc1
InChIInChI=1S/C18H18N2O3/c19-17(21)13-3-7-15(8-4-13)20-18(22)14-5-9-16(10-6-14)23-11-12-1-2-12/h3-10,12H,1-2,11H2,(H2,19,21)(H,20,22)
InChIKeyIFYOTMSKNCJROI-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.83
Rot. Bonds6

About 4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide

4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide (PubChem CID 60571619) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide.

Molecular Properties

Compound Name4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide
PubChem CID60571619
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)c2ccc(OCC3CC3)cc2)cc1
InChIInChI=1S/C18H18N2O3/c19-17(21)13-3-7-15(8-4-13)20-18(22)14-5-9-16(10-6-14)23-11-12-1-2-12/h3-10,12H,1-2,11H2,(H2,19,21)(H,20,22)
InChIKeyIFYOTMSKNCJROI-UHFFFAOYSA-N
XLogP2.83
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-N-[4-(cyclopropylmethoxy)phenyl]benzamide
CID 119325256
4-[(carbamoylamino)methyl]-N-[4-(cyclopropylmethoxy)phenyl]benzamide
CID 75371278
4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 4786441
4-(cyclopropylmethoxy)-N-[4-[3-(dimethylamino)propoxy]phenyl]benzamide
CID 86898305
4-(cyclopropylmethoxy)-N-[6-(hydroxymethyl)naphthalen-2-yl]benzamide
CID 58111737
1-N,4-N-bis(4-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 1272826
4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
CID 2994766
4-(cyclopropylmethoxy)-N-[4-(dimethylamino)-3-methylphenyl]benzamide
CID 60571631
4-[4-[[4-(2-methoxyethoxy)phenyl]carbamoyl]phenoxy]benzamide
CID 56545946
4-(cyclopropylmethoxy)-N-(2H-tetrazol-5-yl)benzamide
CID 52885534
4-(cyclopropylmethoxy)-N-ethoxybenzamide
CID 60572474
4-(cyclopropylmethoxy)-N-ethylbenzamide
CID 60572461

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide?
The IUPAC name of 4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide (CID 60571619) is 4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide.
What is the SMILES notation for 4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide?
The canonical SMILES for 4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide is NC(=O)c1ccc(NC(=O)c2ccc(OCC3CC3)cc2)cc1.
What is the InChIKey of 4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide?
The InChIKey is IFYOTMSKNCJROI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c19-17(21)13-3-7-15(8-4-13)20-18(22)14-5-9-16(10-6-14)23-11-12-1-2-12/h3-10,12H,1-2,11H2,(H2,19,21)(H,20,22).
What are the key properties of 4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide?
4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide has a molecular weight of 310.35 g/mol, XLogP of 2.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(cyclopropylmethoxy)benzoyl]amino]benzamide is sourced from PubChem (CID 60571619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).