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

Systemtic Name: N-[2-methyl-3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4CC4

InChI

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