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

Systemtic Name: N-[4-methyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-benzyloxyphenoxy)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-benzoxyphenoxy)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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