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

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-N-methyl-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)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

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