2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

C23H22N2O4 — CID 26522658

IUPAC2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C23H22N2O4/c1-3-29-20-10-6-4-8-18(20)23(27)24-17-14-12-16(13-15-17)22(26)25-19-9-5-7-11-21(19)28-2/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyKBOPCKOMWPWHTM-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.60
Rot. Bonds7

About 2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide (PubChem CID 26522658) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is 2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
PubChem CID26522658
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Name2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1ccc(C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C23H22N2O4/c1-3-29-20-10-6-4-8-18(20)23(27)24-17-14-12-16(13-15-17)22(26)25-19-9-5-7-11-21(19)28-2/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)
InChIKeyKBOPCKOMWPWHTM-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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Related Compounds

N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2222263
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 4926581
3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527
N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide
CID 4879742
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CID 16591774
1-N,3-N-bis(2-ethoxyphenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141155437
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657
2-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 836714

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide?
The IUPAC name of 2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide (CID 26522658) is 2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide is CCOc1ccccc1C(=O)Nc1ccc(C(=O)Nc2ccccc2OC)cc1.
What is the InChIKey of 2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide?
The InChIKey is KBOPCKOMWPWHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-3-29-20-10-6-4-8-18(20)23(27)24-17-14-12-16(13-15-17)22(26)25-19-9-5-7-11-21(19)28-2/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26).
What are the key properties of 2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide?
2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide 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 2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide is sourced from PubChem (CID 26522658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).