N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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