N-[3-[[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H26N2O4/c1-18-5-9-23(10-6-18)32-24-13-11-22(12-14-24)31-17-25(29)27-16-19-3-2-4-21(15-19)28-26(30)20-7-8-20/h2-6,9-15,20H,7-8,16-17H2,1H3,(H,27,29)(H,28,30)