2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide

C23H23N3O3 — CID 100747177

IUPAC2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide
SMILESCOc1ccccc1NC(=O)Nc1ccccc1C(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C23H23N3O3/c1-16(17-10-4-3-5-11-17)24-22(27)18-12-6-7-13-19(18)25-23(28)26-20-14-8-9-15-21(20)29-2/h3-16H,1-2H3,(H,24,27)(H2,25,26,28)/t16-/m1/s1
InChIKeySSAIIYNEKZZNER-MRXNPFEDSA-N
MW389.46 g/mol
LogP4.83
Rot. Bonds6

About 2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide

2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide (PubChem CID 100747177) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide
PubChem CID100747177
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide
SMILESCOc1ccccc1NC(=O)Nc1ccccc1C(=O)N[C@H](C)c1ccccc1
InChIInChI=1S/C23H23N3O3/c1-16(17-10-4-3-5-11-17)24-22(27)18-12-6-7-13-19(18)25-23(28)26-20-14-8-9-15-21(20)29-2/h3-16H,1-2H3,(H,24,27)(H2,25,26,28)/t16-/m1/s1
InChIKeySSAIIYNEKZZNER-MRXNPFEDSA-N
XLogP4.83
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-methoxyphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide
CID 4943270
3-methoxy-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]naphthalene-2-carboxamide
CID 92674914
2-[3-(2-methoxyphenyl)prop-2-enoylamino]-N-(1-phenylethyl)benzamide
CID 4935071
2-[3-[(2-methoxybenzoyl)amino]propanoylamino]-N-(1-phenylethyl)benzamide
CID 43000358
[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl] 2,6-dimethoxybenzoate
CID 42971973
2-[(2,2-diphenylacetyl)amino]-N-(2-methoxyphenyl)benzamide
CID 990917
2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide
CID 43176488
N-(2-methoxyphenyl)-N'-(1-phenylethyl)propanediamide
CID 108945965
2-[[(2S)-2-phenoxypropanoyl]amino]-N-[(1R)-1-phenylethyl]benzamide
CID 29448293
N-(1-phenylethyl)-2-[(2-propan-2-yloxybenzoyl)carbamothioylamino]benzamide
CID 17045880
2-hydrazinyl-N-(1-phenylethyl)benzamide
CID 62248479
1-(2-methoxyphenyl)-3-propan-2-ylurea
CID 19167870

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide?
The IUPAC name of 2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide (CID 100747177) is 2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide.
What is the SMILES notation for 2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide?
The canonical SMILES for 2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide is COc1ccccc1NC(=O)Nc1ccccc1C(=O)N[C@H](C)c1ccccc1.
What is the InChIKey of 2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide?
The InChIKey is SSAIIYNEKZZNER-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-16(17-10-4-3-5-11-17)24-22(27)18-12-6-7-13-19(18)25-23(28)26-20-14-8-9-15-21(20)29-2/h3-16H,1-2H3,(H,24,27)(H2,25,26,28)/t16-/m1/s1.
What are the key properties of 2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide?
2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide has a molecular weight of 389.46 g/mol, XLogP of 4.83, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]benzamide is sourced from PubChem (CID 100747177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).