N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

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