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

Systemtic Name: 3-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-isopropylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: 3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-isopropylphenoxy)acetyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-12(2)15-8-3-4-9-16(15)23-11-17(21)20-14-7-5-6-13(10-14)18(19)22/h3-10,12H,11H2,1-2H3,(H2,19,22)(H,20,21)