N-[2-methyl-5-[2-(4-phenylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-[2-(4-phenylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[2-(4-phenylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[2-(4-phenylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[2-(4-phenylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-17-8-13-22(16-24(17)28-26(30)21-9-10-21)27-25(29)18(2)31-23-14-11-20(12-15-23)19-6-4-3-5-7-19/h3-8,11-16,18,21H,9-10H2,1-2H3,(H,27,29)(H,28,30)