N-tert-butyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-15(2)19-11-10-16(3)12-20(19)28-14-21(26)24-18-9-7-8-17(13-18)22(27)25-23(4,5)6/h7-13,15H,14H2,1-6H3,(H,24,26)(H,25,27)