2-naphthalen-1-yl-N-[4-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[4-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[4-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[4-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[4-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[4-(2-phenoxyethoxy)phenyl]acetamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO3/c28-26(19-21-9-6-8-20-7-4-5-12-25(20)21)27-22-13-15-24(16-14-22)30-18-17-29-23-10-2-1-3-11-23/h1-16H,17-19H2,(H,27,28)