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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18-11-14-21(27-26(30)20-12-13-20)17-23(18)28-25(29)15-16-31-24-10-6-5-9-22(24)19-7-3-2-4-8-19/h2-11,14,17,20H,12-13,15-16H2,1H3,(H,27,30)(H,28,29)