N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide

C24H24N2O3 — CID 55706628

IUPACN-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide
SMILESO=C(CCCOc1cccc2ccccc12)Nc1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C24H24N2O3/c27-23(25-19-12-10-18(11-13-19)24(28)26-20-14-15-20)9-4-16-29-22-8-3-6-17-5-1-2-7-21(17)22/h1-3,5-8,10-13,20H,4,9,14-16H2,(H,25,27)(H,26,28)
InChIKeyIVWFYYYDWAYSPK-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.53
Rot. Bonds8

About N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide

N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide (PubChem CID 55706628) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide
PubChem CID55706628
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide
SMILESO=C(CCCOc1cccc2ccccc12)Nc1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C24H24N2O3/c27-23(25-19-12-10-18(11-13-19)24(28)26-20-14-15-20)9-4-16-29-22-8-3-6-17-5-1-2-7-21(17)22/h1-3,5-8,10-13,20H,4,9,14-16H2,(H,25,27)(H,26,28)
InChIKeyIVWFYYYDWAYSPK-UHFFFAOYSA-N
XLogP4.53
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(4-chlorobutanoylamino)-N-cyclopropylbenzamide
CID 63309347
4-naphthalen-1-yloxy-N-piperidin-4-ylbutanamide
CID 119390244
N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]hexanediamide
CID 43878588
N-cyclopropyl-4-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]benzamide
CID 43053059
N-[3-(carbamoylamino)phenyl]-4-naphthalen-1-yloxybutanamide
CID 55706773
4-[3-(2-aminophenyl)propanoylamino]-N-cyclopropylbenzamide;hydrochloride
CID 120608448
N-cyclohexyl-4-[4-(methylamino)butanoylamino]benzamide;hydrochloride
CID 119747154
4-[4-(2-fluorophenoxy)butanoylamino]-N-methylbenzamide
CID 60549875
4-[(2-naphthalen-1-yloxyacetyl)amino]-N-[2-(propanoylamino)ethyl]benzamide
CID 121062341
N-cyclopropyl-4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide
CID 55574362
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
4-[(2-chloroacetyl)amino]-N-cyclopentylbenzamide
CID 16640624

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide?
The IUPAC name of N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide (CID 55706628) is N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide.
What is the SMILES notation for N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide?
The canonical SMILES for N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide is O=C(CCCOc1cccc2ccccc12)Nc1ccc(C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide?
The InChIKey is IVWFYYYDWAYSPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c27-23(25-19-12-10-18(11-13-19)24(28)26-20-14-15-20)9-4-16-29-22-8-3-6-17-5-1-2-7-21(17)22/h1-3,5-8,10-13,20H,4,9,14-16H2,(H,25,27)(H,26,28).
What are the key properties of N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide?
N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.53, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(4-naphthalen-1-yloxybutanoylamino)benzamide is sourced from PubChem (CID 55706628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).