4-tert-butyl-N-[3-(2-phenoxypropanoylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(2-phenoxypropanoylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(2-phenoxypropanoylamino)phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[(1-oxo-2-phenoxypropyl)amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(2-phenoxypropanoylamino)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(2-phenoxypropanoylamino)phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3

InChI

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