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

Systemtic Name: N-phenyl-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: 2-[2-(4-isopropylphenoxy)propanoylamino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-isopropylphenoxy)propanoylamino]-N-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=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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