N-tert-butyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-tert-butyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: N-tert-butyl-3-[2-(4-isopropylphenoxy)propanoylamino]benzamide CAS Name: N-tert-butyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: N-tert-butyl-3-[2-(4-isopropylphenoxy)propanoylamino]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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