3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-5-19(2)25-16-9-10-17-26(25)33-21(4)27(31)30-24-15-11-14-23(18-24)28(32)29-20(3)22-12-7-6-8-13-22/h6-21H,5H2,1-4H3,(H,29,32)(H,30,31)