N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-17(30-23-14-12-19(13-15-23)18-6-3-2-4-7-18)24(28)26-21-8-5-9-22(16-21)27-25(29)20-10-11-20/h2-9,12-17,20H,10-11H2,1H3,(H,26,28)(H,27,29)