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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(1-naphthyl)acetamide Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO2/c25-19-8-12-21(13-9-19)28-22-14-10-20(11-15-22)26-24(27)16-18-6-3-5-17-4-1-2-7-23(17)18/h1-15H,16H2,(H,26,27)