N-[4-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[4-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]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=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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