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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4CC4

InChI

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