N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide

C19H21N3O5 — CID 131925236

IUPACN-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide
SMILESCOCC(=O)Nc1cc(NC(=O)CNC(=O)c2ccccc2)ccc1OC
InChIInChI=1S/C19H21N3O5/c1-26-12-18(24)22-15-10-14(8-9-16(15)27-2)21-17(23)11-20-19(25)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)
InChIKeyGMLSWZBXWOKGMW-UHFFFAOYSA-N
MW371.39 g/mol
LogP1.65
Rot. Bonds8

About N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide

N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide (PubChem CID 131925236) has the molecular formula C19H21N3O5 and a molecular weight of 371.39 g/mol. Its IUPAC name is N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide
PubChem CID131925236
Molecular FormulaC19H21N3O5
Molecular Weight371.39 g/mol
Exact Mass371.15
IUPAC NameN-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide
SMILESCOCC(=O)Nc1cc(NC(=O)CNC(=O)c2ccccc2)ccc1OC
InChIInChI=1S/C19H21N3O5/c1-26-12-18(24)22-15-10-14(8-9-16(15)27-2)21-17(23)11-20-19(25)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)
InChIKeyGMLSWZBXWOKGMW-UHFFFAOYSA-N
XLogP1.65
TPSA105.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.39
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide
CID 9215526
N-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-4-phenylbenzamide
CID 37013397
N-[5-[(2-benzamidoacetyl)amino]-2-methoxyphenyl]-4-chloro-2-fluorobenzamide
CID 55945079
N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-(phenylcarbamoylamino)benzamide
CID 46551082
N-[2-(2,5-dimethoxy-4-methylanilino)-2-oxoethyl]benzamide
CID 110792956
3,4,5-trimethoxy-N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide
CID 30831168
N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide
CID 131938039
N-[2-(5-benzamido-2-methylanilino)-2-oxoethyl]benzamide
CID 60518009
4-methoxy-N-[2-methoxy-5-[(2-phenoxyacetyl)amino]phenyl]benzamide
CID 46323186
2-chloro-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylbenzamide
CID 131927811
N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]benzamide
CID 9098271
N-[2-(4-benzamido-2,5-dimethoxyanilino)-2-oxoethyl]-3-chlorobenzamide
CID 24635188

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide?
The IUPAC name of N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide (CID 131925236) is N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide is COCC(=O)Nc1cc(NC(=O)CNC(=O)c2ccccc2)ccc1OC.
What is the InChIKey of N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide?
The InChIKey is GMLSWZBXWOKGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O5/c1-26-12-18(24)22-15-10-14(8-9-16(15)27-2)21-17(23)11-20-19(25)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24).
What are the key properties of N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide?
N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide has a molecular weight of 371.39 g/mol, XLogP of 1.65, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide is sourced from PubChem (CID 131925236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).