N-[4-(3-methylphenoxy)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-phenylacetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-phenyl-acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-16-6-5-9-20(14-16)24-19-12-10-18(11-13-19)22-21(23)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,22,23)