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

Systemtic Name: N-[2-methyl-5-[2-(4-phenylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H24N2O3/c1-17-7-12-21(15-23(17)27-25(29)20-8-9-20)26-24(28)16-30-22-13-10-19(11-14-22)18-5-3-2-4-6-18/h2-7,10-15,20H,8-9,16H2,1H3,(H,26,28)(H,27,29)