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

Systemtic Name: 4-[2-(3-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(3-isopropylphenoxy)propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-(3-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: 4-[2-(3-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(3-isopropylphenoxy)propanoylamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12(2)15-5-4-6-17(11-15)24-13(3)19(23)21-16-9-7-14(8-10-16)18(20)22/h4-13H,1-3H3,(H2,20,22)(H,21,23)