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3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide

3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name:3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide
Openeye Name:N-(2-methoxyethyl)-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide
CAS Name:3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide
IUPAC Name:3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide
Traditional Name:N-(2-methoxyethyl)-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC


Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC


InChI

InChI=1S/C23H30N2O4/c1-5-16(2)20-11-6-7-12-21(20)29-17(3)22(26)25-19-10-8-9-18(15-19)23(27)24-13-14-28-4/h6-12,15-17H,5,13-14H2,1-4H3,(H,24,27)(H,25,26)


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