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

Systemtic Name: N-[4-[2-(4-butan-2-ylphenoxy)ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[2-methyl-4-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[2-methyl-4-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-4-18(2)20-10-13-23(14-11-20)31-17-25(29)27-22-12-15-24(19(3)16-22)28-26(30)21-8-6-5-7-9-21/h5-16,18H,4,17H2,1-3H3,(H,27,29)(H,28,30)