N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methyl-phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=CC=C3

InChI

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