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

Systemtic Name: N-[3-[[2-(4-phenylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-phenylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(4-phenylphenoxy)propyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-phenylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-phenylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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