3-[2-(2-tert-butylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(2-tert-butylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

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