3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: N-(m-tolyl)-3-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: N-(m-tolyl)-3-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C28H32N2O3/c1-5-20(4)24-15-7-8-16-26(24)33-25(6-2)28(32)30-23-14-10-12-21(18-23)27(31)29-22-13-9-11-19(3)17-22/h7-18,20,25H,5-6H2,1-4H3,(H,29,31)(H,30,32)