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

Systemtic Name: N-[2-methyl-5-[2-(4-phenylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[2-(4-phenylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[2-(4-phenylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[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(=C(C=C1)C)NC(=O)C2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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