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

Systemtic Name: N-[4-[1-[2-(2-phenylphenoxy)ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18(19-13-15-22(16-14-19)28-26(30)21-11-12-21)27-25(29)17-31-24-10-6-5-9-23(24)20-7-3-2-4-8-20/h2-10,13-16,18,21H,11-12,17H2,1H3,(H,27,29)(H,28,30)