(2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide

C19H22N2O3 — CID 129369597

IUPAC(2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide
SMILESCO[C@@H](C)C(=O)Nc1cccc(NC(=O)Cc2ccc(C)cc2)c1
InChIInChI=1S/C19H22N2O3/c1-13-7-9-15(10-8-13)11-18(22)20-16-5-4-6-17(12-16)21-19(23)14(2)24-3/h4-10,12,14H,11H2,1-3H3,(H,20,22)(H,21,23)/t14-/m0/s1
InChIKeyMIZFFGZXYWFWSS-AWEZNQCLSA-N
MW326.40 g/mol
LogP3.15
Rot. Bonds6

About (2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide

(2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide (PubChem CID 129369597) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide.

Molecular Properties

Compound Name(2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide
PubChem CID129369597
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide
SMILESCO[C@@H](C)C(=O)Nc1cccc(NC(=O)Cc2ccc(C)cc2)c1
InChIInChI=1S/C19H22N2O3/c1-13-7-9-15(10-8-13)11-18(22)20-16-5-4-6-17(12-16)21-19(23)14(2)24-3/h4-10,12,14H,11H2,1-3H3,(H,20,22)(H,21,23)/t14-/m0/s1
InChIKeyMIZFFGZXYWFWSS-AWEZNQCLSA-N
XLogP3.15
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[3-(2-methoxypropanoylamino)phenyl]propanamide;hydrochloride
CID 119305153
2-amino-3-methoxy-N-[3-(2-methoxypropanoylamino)phenyl]propanamide;hydrochloride
CID 120987592
(2S)-N-[3-[(4-fluoro-3-methylphenyl)methylamino]phenyl]-2-methoxypropanamide
CID 129379570
N-[3-[(2-phenylacetyl)amino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 17235622
N-[3-[(4-fluoro-3-methylphenyl)methylamino]phenyl]-2-methoxypropanamide
CID 126803969
N-methyl-3-[[2-(4-methylphenyl)acetyl]amino]benzamide
CID 18431848
[(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] 2-phenylacetate
CID 7874773
[3-[[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]carbamoyl]phenyl] acetate
CID 108927917
2-[4-(aminomethyl)phenyl]-N-(3-methylphenyl)acetamide
CID 63590654
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
methyl 4-[3-(2-methylpropanoylamino)anilino]-4-oxobutanoate
CID 17189183
2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154686

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide?
The IUPAC name of (2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide (CID 129369597) is (2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide.
What is the SMILES notation for (2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide?
The canonical SMILES for (2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide is CO[C@@H](C)C(=O)Nc1cccc(NC(=O)Cc2ccc(C)cc2)c1.
What is the InChIKey of (2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide?
The InChIKey is MIZFFGZXYWFWSS-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-13-7-9-15(10-8-13)11-18(22)20-16-5-4-6-17(12-16)21-19(23)14(2)24-3/h4-10,12,14H,11H2,1-3H3,(H,20,22)(H,21,23)/t14-/m0/s1.
What are the key properties of (2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide?
(2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide has a molecular weight of 326.40 g/mol, XLogP of 3.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide is sourced from PubChem (CID 129369597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).