2-(4-methoxyphenyl)-N-(4-naphthalen-1-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-naphthalen-1-yloxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(1-naphthyloxy)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(1-naphthalenyloxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-naphthalen-1-yloxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(1-naphthoxy)phenyl]acetamide Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC4=CC=CC=C43

InChI

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