N-[3-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(2)21-13-6-7-14-22(21)29-16-23(27)25-19-11-8-12-20(15-19)26-24(28)18-9-4-3-5-10-18/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)