2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide

C23H23N3O3 — CID 54831747

IUPAC2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide
SMILESCC(=O)Nc1cccc(NCC(=O)Nc2ccccc2OCc2ccccc2)c1
InChIInChI=1S/C23H23N3O3/c1-17(27)25-20-11-7-10-19(14-20)24-15-23(28)26-21-12-5-6-13-22(21)29-16-18-8-3-2-4-9-18/h2-14,24H,15-16H2,1H3,(H,25,27)(H,26,28)
InChIKeyJQTCZKGDMKVFCT-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.27
Rot. Bonds8

About 2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide

2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide (PubChem CID 54831747) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide
PubChem CID54831747
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide
SMILESCC(=O)Nc1cccc(NCC(=O)Nc2ccccc2OCc2ccccc2)c1
InChIInChI=1S/C23H23N3O3/c1-17(27)25-20-11-7-10-19(14-20)24-15-23(28)26-21-12-5-6-13-22(21)29-16-18-8-3-2-4-9-18/h2-14,24H,15-16H2,1H3,(H,25,27)(H,26,28)
InChIKeyJQTCZKGDMKVFCT-UHFFFAOYSA-N
XLogP4.27
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-[3-[[2-oxo-2-(2-phenylmethoxyanilino)ethyl]amino]phenyl]propanamide
CID 54835482
N-[2-(2-methylprop-2-enoxy)phenyl]-2-(3-phenylmethoxyanilino)acetamide
CID 54826701
N-(2-phenylmethoxyphenyl)-2-(3-prop-2-enoxyanilino)acetamide
CID 54826275
2-(3-hexoxyanilino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54823573
2-(3-acetamidoanilino)-N-[2-(2-ethoxyethoxy)phenyl]acetamide
CID 54831775
N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827854
N-[3-[[2-(2-phenylmethoxyanilino)acetyl]amino]phenyl]hexanamide
CID 54828090
N-(2-phenylmethoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816643
2-[2-(2-methylprop-2-enoxy)anilino]-N-(2-phenylmethoxyphenyl)acetamide
CID 54825790
N-(2-phenylmethoxyphenyl)-2-[3-(piperidine-1-carbonyl)anilino]acetamide
CID 54843435
N-cyclohexyl-3-[[2-oxo-2-(2-phenylmethoxyanilino)ethyl]amino]benzamide
CID 54830968
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
CID 54828582

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide (CID 54831747) is 2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide is CC(=O)Nc1cccc(NCC(=O)Nc2ccccc2OCc2ccccc2)c1.
What is the InChIKey of 2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide?
The InChIKey is JQTCZKGDMKVFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-17(27)25-20-11-7-10-19(14-20)24-15-23(28)26-21-12-5-6-13-22(21)29-16-18-8-3-2-4-9-18/h2-14,24H,15-16H2,1H3,(H,25,27)(H,26,28).
What are the key properties of 2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide?
2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide has a molecular weight of 389.46 g/mol, XLogP of 4.27, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 54831747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).