2-[2-(4-phenylphenoxy)propanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(4-phenylphenoxy)propanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[2-(4-phenylphenoxy)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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