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

Systemtic Name: N-[2-methyl-3-[2-(4-phenylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[2-(4-phenylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[2-(4-phenylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[2-(4-phenylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1C)NC(=O)C2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1C)NC(=O)C2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-3-25(32-22-16-14-20(15-17-22)19-8-5-4-6-9-19)27(31)29-24-11-7-10-23(18(24)2)28-26(30)21-12-13-21/h4-11,14-17,21,25H,3,12-13H2,1-2H3,(H,28,30)(H,29,31)