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

Systemtic Name: N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[3-[2-(4-isopropylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]benzamide IUPAC Name: N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[3-[2-(4-isopropylphenoxy)propanoylamino]phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-17(2)19-12-14-23(15-13-19)30-18(3)24(28)26-21-10-7-11-22(16-21)27-25(29)20-8-5-4-6-9-20/h4-18H,1-3H3,(H,26,28)(H,27,29)