4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-4-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-4-[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=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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