2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

C19H20N2O4 — CID 2996815

IUPAC2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C19H20N2O4/c1-24-17-8-3-2-7-16(17)18(22)20-15-6-4-5-14(13-15)19(23)21-9-11-25-12-10-21/h2-8,13H,9-12H2,1H3,(H,20,22)
InChIKeyCFADWFNOAZMUKR-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.42
Rot. Bonds4

About 2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide

2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (PubChem CID 2996815) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
PubChem CID2996815
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C19H20N2O4/c1-24-17-8-3-2-7-16(17)18(22)20-15-6-4-5-14(13-15)19(23)21-9-11-25-12-10-21/h2-8,13H,9-12H2,1H3,(H,20,22)
InChIKeyCFADWFNOAZMUKR-UHFFFAOYSA-N
XLogP2.42
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Acebutolol Hydrochloride
CID 441307
Acebutolol
CID 1978
Otilonium Bromide
CID 72092
Diacetolol
CID 50894
Upidosin
CID 148842
Otilonium
CID 72093
Anilamate
CID 21798
2-Amino-7,10-dimethyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one
CID 453933
4-fluoro-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)benzamide
CID 13318472
Ncgc607
CID 46943210
Parsalmide
CID 72095
Salverine
CID 65585

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide (CID 2996815) is 2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is COc1ccccc1C(=O)Nc1cccc(C(=O)N2CCOCC2)c1.
What is the InChIKey of 2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is CFADWFNOAZMUKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-24-17-8-3-2-7-16(17)18(22)20-15-6-4-5-14(13-15)19(23)21-9-11-25-12-10-21/h2-8,13H,9-12H2,1H3,(H,20,22).
What are the key properties of 2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 340.38 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 2996815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).