N-[4-(2-methoxyphenoxy)phenyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-1-phenyl-cyclopropanecarboxamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c1-26-20-9-5-6-10-21(20)27-19-13-11-18(12-14-19)24-22(25)23(15-16-23)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,25)