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

Systemtic Name: 2-[4-(3-methylphenoxy)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-methylphenoxy)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(3-methylphenoxy)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(3-methylphenoxy)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(3-methylphenoxy)phenoxy]-N-phenyl-acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

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