N-[4-[1-[2-(4-phenylphenoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-(4-phenylphenoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[2-(4-phenylphenoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[2-(4-phenylphenoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[2-(4-phenylphenoxy)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-18(20-10-14-24(15-11-20)29-27(31)23-8-9-23)28-26(30)19(2)32-25-16-12-22(13-17-25)21-6-4-3-5-7-21/h3-7,10-19,23H,8-9H2,1-2H3,(H,28,30)(H,29,31)