4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide

C20H24N2O3 — CID 18120176

IUPAC4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
SMILESCC(=O)NCc1ccc(C(=O)N(C)CCOc2ccccc2C)cc1
InChIInChI=1S/C20H24N2O3/c1-15-6-4-5-7-19(15)25-13-12-22(3)20(24)18-10-8-17(9-11-18)14-21-16(2)23/h4-11H,12-14H2,1-3H3,(H,21,23)
InChIKeyHNYZUUQLTRBTGZ-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.78
Rot. Bonds7

About 4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide

4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide (PubChem CID 18120176) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide.

Molecular Properties

Compound Name4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
PubChem CID18120176
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
SMILESCC(=O)NCc1ccc(C(=O)N(C)CCOc2ccccc2C)cc1
InChIInChI=1S/C20H24N2O3/c1-15-6-4-5-7-19(15)25-13-12-22(3)20(24)18-10-8-17(9-11-18)14-21-16(2)23/h4-11H,12-14H2,1-3H3,(H,21,23)
InChIKeyHNYZUUQLTRBTGZ-UHFFFAOYSA-N
XLogP2.78
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-N-methyl-N-[3-(2-methylphenoxy)propyl]benzamide;hydrochloride
CID 119298341
N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-oxobutanamide
CID 54876653
(2S)-N-benzyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide
CID 27123609
N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide
CID 26979272
3-benzamido-N,4-dimethyl-N-[2-(2-methylphenoxy)ethyl]benzamide
CID 46409789
4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
CID 31670648
3-cyano-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
CID 18120132
methyl 3-[3,5-dimethyl-1-[4-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]phenyl]pyrazol-4-yl]propanoate
CID 46637891
3-[(3-chlorophenyl)methyl]-1-methyl-1-[2-(2-methylphenoxy)ethyl]urea
CID 47015060
N-methyl-N-[3-(2-methylphenoxy)propyl]-4-(pyrazol-1-ylmethyl)benzamide
CID 55897549
2-anilino-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide
CID 119695619
4-(acetamidomethyl)-N-[(4-methoxy-3-methylphenyl)methyl]-N-methylbenzamide
CID 155945610

Frequently Asked Questions

What is the IUPAC name of 4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide?
The IUPAC name of 4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide (CID 18120176) is 4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide.
What is the SMILES notation for 4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide?
The canonical SMILES for 4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide is CC(=O)NCc1ccc(C(=O)N(C)CCOc2ccccc2C)cc1.
What is the InChIKey of 4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide?
The InChIKey is HNYZUUQLTRBTGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-15-6-4-5-7-19(15)25-13-12-22(3)20(24)18-10-8-17(9-11-18)14-21-16(2)23/h4-11H,12-14H2,1-3H3,(H,21,23).
What are the key properties of 4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide?
4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide has a molecular weight of 340.42 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(acetamidomethyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide is sourced from PubChem (CID 18120176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).