N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane

C19H23NO4 — CID 143471525

IUPACN,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane
SMILESCC.COc1ccc(N(C(=O)C(C)=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H17NO4.C2H6/c1-12(19)17(20)18(13-4-8-15(21-2)9-5-13)14-6-10-16(22-3)11-7-14;1-2/h4-11H,1-3H3;1-2H3
InChIKeyNVPSNXGEYKFZCC-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.98
Rot. Bonds5

About N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane

N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane (PubChem CID 143471525) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane.

Molecular Properties

Compound NameN,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane
PubChem CID143471525
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane
SMILESCC.COc1ccc(N(C(=O)C(C)=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H17NO4.C2H6/c1-12(19)17(20)18(13-4-8-15(21-2)9-5-13)14-6-10-16(22-3)11-7-14;1-2/h4-11H,1-3H3;1-2H3
InChIKeyNVPSNXGEYKFZCC-UHFFFAOYSA-N
XLogP3.98
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(4-methoxy-N-(4-methoxyphenyl)anilino) acetate
CID 175095203
amino-(4-methoxyphenyl)carbamic acid
CID 66864834
(4-methoxyphenyl)-methylcarbamic acid
CID 22047987
1-(4-methoxyphenyl)-1,3-dimethylurea
CID 116655338
1-[4-(diethylamino)phenyl]-3-(4-methoxyphenyl)urea
CID 108866363
N,N-bis(4-methoxyphenyl)naphthalene-2-carboxamide
CID 129035097
[4-methoxy-N-(2-oxopropoxy)anilino] acetate
CID 163606382
1,3-bis(4-methoxyphenyl)urea
CID 139045428
N,N'-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]oxamide
CID 134218618
1-N,1-N,4-N,4-N-tetrakis(4-methoxyphenyl)benzene-1,4-diamine
CID 18996647
N-(4-bromophenyl)-N-(4-methoxyphenyl)prop-2-enamide
CID 177034589
anisole;ethane;propan-2-one
CID 164986667

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane?
The IUPAC name of N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane (CID 143471525) is N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane.
What is the SMILES notation for N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane?
The canonical SMILES for N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane is CC.COc1ccc(N(C(=O)C(C)=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane?
The InChIKey is NVPSNXGEYKFZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO4.C2H6/c1-12(19)17(20)18(13-4-8-15(21-2)9-5-13)14-6-10-16(22-3)11-7-14;1-2/h4-11H,1-3H3;1-2H3.
What are the key properties of N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane?
N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane has a molecular weight of 329.40 g/mol, XLogP of 3.98, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-methoxyphenyl)-2-oxopropanamide;ethane is sourced from PubChem (CID 143471525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).