N-[4-(2-methoxyphenoxy)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-phenylacetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-phenyl-acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-24-19-9-5-6-10-20(19)25-18-13-11-17(12-14-18)22-21(23)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,22,23)