4-tert-butyl-N-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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