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

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[4-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[4-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H30N2O3/c1-5-18(2)23-11-8-9-13-25(23)32-20(4)26(30)28-21-14-16-22(17-15-21)29-27(31)24-12-7-6-10-19(24)3/h6-18,20H,5H2,1-4H3,(H,28,30)(H,29,31)