N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide

C23H22N2O4 — CID 51003792

IUPACN-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(NC(=O)c2ccccc2OC)c1
InChIInChI=1S/C23H22N2O4/c1-3-29-21-14-7-5-12-19(21)25-22(26)16-9-8-10-17(15-16)24-23(27)18-11-4-6-13-20(18)28-2/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyFODYNGSZCCNONM-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.60
Rot. Bonds7

About N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide

N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide (PubChem CID 51003792) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide
PubChem CID51003792
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC NameN-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(NC(=O)c2ccccc2OC)c1
InChIInChI=1S/C23H22N2O4/c1-3-29-21-14-7-5-12-19(21)25-22(26)16-9-8-10-17(15-16)24-23(27)18-11-4-6-13-20(18)28-2/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyFODYNGSZCCNONM-UHFFFAOYSA-N
XLogP4.60
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide?
The IUPAC name of N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide (CID 51003792) is N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide is CCOc1ccccc1NC(=O)c1cccc(NC(=O)c2ccccc2OC)c1.
What is the InChIKey of N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide?
The InChIKey is FODYNGSZCCNONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-3-29-21-14-7-5-12-19(21)25-22(26)16-9-8-10-17(15-16)24-23(27)18-11-4-6-13-20(18)28-2/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26).
What are the key properties of N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide?
N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide has a molecular weight of 390.44 g/mol, XLogP of 4.60, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-ethoxyphenyl)carbamoyl]phenyl]-2-methoxybenzamide is sourced from PubChem (CID 51003792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).