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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-naphthoxy)acetamide Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21NO3/c1-18-5-4-8-24(15-18)29-22-13-10-21(11-14-22)26-25(27)17-28-23-12-9-19-6-2-3-7-20(19)16-23/h2-16H,17H2,1H3,(H,26,27)